Product OPENEYE NAME: methyl (2R,6R,7R)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-3-[(1-oxo-2-phenylethoxy)methyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (2R,6R,7R)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: methyl (2R,6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-3-(2-phenylethanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C25H20N2O7S
MOLECULAR WEIGHT: 492.5005
SMILES: COC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2N3C(=O)C4=CC=CC=C4C3=O)COC(=O)CC5=CC=CC=C5
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Product OPENEYE NAME: methyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-3-(1-oxobutoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: methyl (2R,6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(butanoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C21H20N2O7S
MOLECULAR WEIGHT: 444.4577
SMILES: CCCC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: methyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxoisoindolin-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxo-2-isoindolyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester
IUPAC NAME: methyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(1,3-dioxoisoindol-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: methyl (2R,6R,7R)-7-[1,3-bis(oxidanylidene)isoindol-2-yl]-8-oxidanylidene-3-(phenylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C24H18N2O7S
MOLECULAR WEIGHT: 478.47392
SMILES: COC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2N3C(=O)C4=CC=CC=C4C3=O)COC(=O)C5=CC=CC=C5
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Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-3-(bromomethyl)-7-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C14H19BrN2O5S
MOLECULAR WEIGHT: 407.28006
SMILES: CC(C)(C)OC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2NC(=O)OC)CBr
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Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(acetoxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C16H22N2O7S
MOLECULAR WEIGHT: 386.42008
SMILES: CC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OC(C)(C)C)NC(=O)OC
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Product OPENEYE NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-[(1-oxo-2-phenylethoxy)methyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-[(2-phenylacetyl)oxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxidanylidene-3-(2-phenylethanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C22H26N2O7S
MOLECULAR WEIGHT: 462.51604
SMILES: CC(C)(C)OC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2NC(=O)OC)COC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxo-3-(1-oxobutoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-3-(butanoyloxymethyl)-7-(methoxycarbonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C18H26N2O7S
MOLECULAR WEIGHT: 414.47324
SMILES: CCCC(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2[C@H]1C(=O)OC(C)(C)C)NC(=O)OC
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Product OPENEYE NAME: tert-butyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
CAS Name: (2R,6R,7R)-3-(benzoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl (2R,6R,7R)-3-(benzoyloxymethyl)-7-(methoxycarbonylamino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
SYSTEMATIC NAME: tert-butyl (2R,6R,7R)-7-(methoxycarbonylamino)-8-oxidanylidene-3-(phenylcarbonyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
MOLECULAR FORMULA: C21H24N2O7S
MOLECULAR WEIGHT: 448.48946
SMILES: CC(C)(C)OC(=O)[C@H]1C(=CS[C@H]2N1C(=O)[C@H]2NC(=O)OC)COC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (4Z)-4-(chloromethylene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
CAS Name: (4Z)-4-(chloromethylidene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
IUPAC NAME: (4Z)-4-(chloromethylidene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
SYSTEMATIC NAME: (4Z)-4-(chloranylmethylidene)-5-[(2-chlorophenyl)methyl]-6,7-dihydrothieno[3,2-c]pyridine
MOLECULAR FORMULA: C15H13Cl2NS
MOLECULAR WEIGHT: 310.24142
SMILES: C1CN(/C(=C\Cl)/C2=C1SC=C2)CC3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-[p-tolylsulfonyl-[2-(2-thienyl)ethyl]amino]acetyl chloride
CAS Name: 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]acetyl chloride
IUPAC NAME: 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]acetyl chloride
SYSTEMATIC NAME: 2-[(4-methylphenyl)sulfonyl-(2-thiophen-2-ylethyl)amino]ethanoyl chloride
MOLECULAR FORMULA: C15H16ClNO3S2
MOLECULAR WEIGHT: 357.87544
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CS2)CC(=O)Cl
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Product OPENEYE NAME: 4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-2-carbonitrile
CAS Name: 4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-2-carbonitrile
IUPAC NAME: 4-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-2-carbonitrile
SYSTEMATIC NAME: 4-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decane-2-carbonitrile
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CN1C(=O)N(C(=O)C12CCCCC2)C#N
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Product OPENEYE NAME: 2-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-4-carbonitrile
CAS Name: 2-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-4-carbonitrile
IUPAC NAME: 2-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decane-4-carbonitrile
SYSTEMATIC NAME: 2-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decane-4-carbonitrile
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CN1C(=O)C2(CCCCC2)N(C1=O)C#N
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Product OPENEYE NAME: 2-[5-(6-aminopurin-9-yl)pentyl]isoindoline-1,3-dione
CAS Name: 2-[5-(6-aminopurin-9-yl)pentyl]isoindole-1,3-dione
IUPAC NAME: 2-[5-(6-aminopurin-9-yl)pentyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[5-(6-aminopurin-9-yl)pentyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H18N6O2
MOLECULAR WEIGHT: 350.37452
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCN3C=NC4=C3N=CN=C4N
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Product OPENEYE NAME: 9-(5-aminopentyl)purin-6-amine
CAS Name: 9-(5-aminopentyl)-6-purinamine
IUPAC NAME: 9-(5-aminopentyl)purin-6-amine
SYSTEMATIC NAME: 9-(5-azanylpentyl)purin-6-amine
MOLECULAR FORMULA: C10H16N6
MOLECULAR WEIGHT: 220.27424
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCCCCN
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Product OPENEYE NAME: 9-(6-aminohexyl)purin-6-amine
CAS Name: 9-(6-aminohexyl)-6-purinamine
IUPAC NAME: 9-(6-aminohexyl)purin-6-amine
SYSTEMATIC NAME: 9-(6-azanylhexyl)purin-6-amine
MOLECULAR FORMULA: C11H18N6
MOLECULAR WEIGHT: 234.30082
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCCCCCN
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Product OPENEYE NAME: 2-[5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)pentyl]isoindoline-1,3-dione
CAS Name: 2-[5-(5-methyl-2,4-dioxo-1-pyrimidinyl)pentyl]isoindole-1,3-dione
IUPAC NAME: 2-[5-(5-methyl-2,4-dioxopyrimidin-1-yl)pentyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]pentyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H19N3O4
MOLECULAR WEIGHT: 341.36116
SMILES: CC1=CN(C(=O)NC1=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 2-[6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)hexyl]isoindoline-1,3-dione
CAS Name: 2-[6-(5-methyl-2,4-dioxo-1-pyrimidinyl)hexyl]isoindole-1,3-dione
IUPAC NAME: 2-[6-(5-methyl-2,4-dioxopyrimidin-1-yl)hexyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]hexyl]isoindole-1,3-dione
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: CC1=CN(C(=O)NC1=O)CCCCCCN2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 1-(5-aminopentyl)-5-methyl-pyrimidine-2,4-dione
CAS Name: 1-(5-aminopentyl)-5-methylpyrimidine-2,4-dione
IUPAC NAME: 1-(5-aminopentyl)-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(5-azanylpentyl)-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H17N3O2
MOLECULAR WEIGHT: 211.26088
SMILES: CC1=CN(C(=O)NC1=O)CCCCCN
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Product OPENEYE NAME: 1-(6-aminohexyl)-5-methyl-pyrimidine-2,4-dione
CAS Name: 1-(6-aminohexyl)-5-methylpyrimidine-2,4-dione
IUPAC NAME: 1-(6-aminohexyl)-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(6-azanylhexyl)-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H19N3O2
MOLECULAR WEIGHT: 225.28746
SMILES: CC1=CN(C(=O)NC1=O)CCCCCCN
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Product OPENEYE NAME: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one
CAS Name: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one
IUPAC NAME: 2-amino-6-(5-aminopentylamino)-5-nitro-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-(5-azanylpentylamino)-5-nitro-1H-pyrimidin-4-one
MOLECULAR FORMULA: C9H16N6O3
MOLECULAR WEIGHT: 256.26174
SMILES: C(CCN)CCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]
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Product OPENEYE NAME: 2-amino-6-(6-aminohexylamino)-5-nitro-1H-pyrimidin-4-one
CAS Name: 2-amino-6-(6-aminohexylamino)-5-nitro-1H-pyrimidin-4-one
IUPAC NAME: 2-amino-6-(6-aminohexylamino)-5-nitro-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-(6-azanylhexylamino)-5-nitro-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H18N6O3
MOLECULAR WEIGHT: 270.28832
SMILES: C(CCCNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])CCN
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Product OPENEYE NAME: 2-amino-9-(5-aminopentyl)-3H-purin-6-one
CAS Name: 2-amino-9-(5-aminopentyl)-3H-purin-6-one
IUPAC NAME: 2-amino-9-(5-aminopentyl)-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-(5-azanylpentyl)-3H-purin-6-one
MOLECULAR FORMULA: C10H16N6O
MOLECULAR WEIGHT: 236.27364
SMILES: C1=NC2=C(N1CCCCCN)NC(=NC2=O)N
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Product OPENEYE NAME: 2-amino-9-(6-aminohexyl)-3H-purin-6-one
CAS Name: 2-amino-9-(6-aminohexyl)-3H-purin-6-one
IUPAC NAME: 2-amino-9-(6-aminohexyl)-3H-purin-6-one
SYSTEMATIC NAME: 2-azanyl-9-(6-azanylhexyl)-3H-purin-6-one
MOLECULAR FORMULA: C11H18N6O
MOLECULAR WEIGHT: 250.30022
SMILES: C1=NC2=C(N1CCCCCCN)NC(=NC2=O)N
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Product OPENEYE NAME: 6-[(6-chloro-2-methoxy-acridin-9-yl)amino]hexan-1-ol
CAS Name: 6-[(6-chloro-2-methoxy-9-acridinyl)amino]-1-hexanol
IUPAC NAME: 6-[(6-chloro-2-methoxyacridin-9-yl)amino]hexan-1-ol
SYSTEMATIC NAME: 6-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]hexan-1-ol
MOLECULAR FORMULA: C20H23ClN2O2
MOLECULAR WEIGHT: 358.86182
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCCCO
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