Product OPENEYE NAME: [5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
CAS Name: [5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate
IUPAC NAME: [5-(2-amino-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [5-(2-azanyl-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C11H15N4O8P
MOLECULAR WEIGHT: 362.232561
SMILES: C1=CN(C2=C1C(=O)N=C(N2)N)C3C(C(C(O3)COP(=O)(O)O)O)O
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Product OPENEYE NAME: [3,4-diacetoxy-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl acetate
CAS Name: acetic acid [3,4-diacetyloxy-5-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-2-oxolanyl]methyl ester
IUPAC NAME: [3,4-diacetyloxy-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H20N4O7
MOLECULAR WEIGHT: 392.3633
SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC3=C2N=CN=C3N)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: [7-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-2-hydrazino-pyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
CAS Name: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2-hydrazinyl-4-pyrrolo[2,3-d]pyrimidinyl]hydrazine
IUPAC NAME: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-hydrazinylpyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
SYSTEMATIC NAME: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-diazanyl-pyrrolo[2,3-d]pyrimidin-4-yl]diazane
MOLECULAR FORMULA: C32H35N7O4
MOLECULAR WEIGHT: 581.6648
SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)N3C=CC4=C3N=C(N=C4NN)NN)OCC5=CC=CC=C5)OCC6=CC=CC=C6
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Product OPENEYE NAME: [3,4-diacetoxy-5-(4-thioxo-1H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-2-yl]methyl acetate
CAS Name: acetic acid [3,4-diacetyloxy-5-(4-sulfanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-oxolanyl]methyl ester
IUPAC NAME: [3,4-diacetyloxy-5-(4-sulfanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(4-sulfanylidene-1H-pyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H19N3O7S
MOLECULAR WEIGHT: 409.41366
SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC3=C2NC=NC3=S)OC(=O)C)OC(=O)C
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Product OPENEYE NAME: 4-chloro-7-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-2-methylsulfonyl-pyrrolo[2,3-d]pyrimidine
CAS Name: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-4-chloro-2-methylsulfonylpyrrolo[2,3-d]pyrimidine
IUPAC NAME: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-chloro-2-methylsulfonylpyrrolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-chloranyl-2-methylsulfonyl-pyrrolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C33H32ClN3O6S
MOLECULAR WEIGHT: 634.14168
SMILES: CS(=O)(=O)C1=NC2=C(C=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=N1)Cl
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Product OPENEYE NAME: [7-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
CAS Name: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2-(methylthio)-4-pyrrolo[2,3-d]pyrimidinyl]hydrazine
IUPAC NAME: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-methylsulfanylpyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
SYSTEMATIC NAME: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-4-yl]diazane
MOLECULAR FORMULA: C33H35N5O4S
MOLECULAR WEIGHT: 597.7271
SMILES: CSC1=NC2=C(C=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=N1)NN
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Product OPENEYE NAME: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-thiol
CAS Name: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-thiol
IUPAC NAME: 4-chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-thiol
SYSTEMATIC NAME: 4-chloranyl-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-thiol
MOLECULAR FORMULA: C7H6ClN3S
MOLECULAR WEIGHT: 199.66064
SMILES: CC1=NC2=C(C(=CN2)S)C(=N1)Cl
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Product OPENEYE NAME: 4-allyloxy-7-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidin-2-amine
CAS Name: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-4-prop-2-enoxy-2-pyrrolo[2,3-d]pyrimidinamine
IUPAC NAME: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-prop-2-enoxypyrrolo[2,3-d]pyrimidin-2-amine
SYSTEMATIC NAME: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-4-prop-2-enoxy-pyrrolo[2,3-d]pyrimidin-2-amine
MOLECULAR FORMULA: C35H36N4O5
MOLECULAR WEIGHT: 592.68414
SMILES: C=CCOC1=NC(=NC2=C1C=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)N
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Product OPENEYE NAME: [7-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
CAS Name: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-4-pyrrolo[2,3-d]pyrimidinyl]hydrazine
IUPAC NAME: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]hydrazine
SYSTEMATIC NAME: [7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]diazane
MOLECULAR FORMULA: C32H33N5O4
MOLECULAR WEIGHT: 551.63552
SMILES: C1=CC=C(C=C1)COCC2C(C(C(O2)N3C=CC4=C3N=CN=C4NN)OCC5=CC=CC=C5)OCC6=CC=CC=C6
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Product OPENEYE NAME: N-tert-butyl-N-phenyl-4-pyrazin-2-yl-piperazine-1-carboxamide
CAS Name: N-tert-butyl-N-phenyl-4-(2-pyrazinyl)-1-piperazinecarboxamide
IUPAC NAME: N-tert-butyl-N-phenyl-4-pyrazin-2-ylpiperazine-1-carboxamide
SYSTEMATIC NAME: N-tert-butyl-N-phenyl-4-pyrazin-2-yl-piperazine-1-carboxamide
MOLECULAR FORMULA: C19H25N5O
MOLECULAR WEIGHT: 339.4347
SMILES: CC(C)(C)N(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)-2-piperazinyl]ethanone
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone
MOLECULAR FORMULA: C18H19ClN2O
MOLECULAR WEIGHT: 314.80926
SMILES: CC(=O)C1CNCCN1C2=CC=C(C=C2)Cl.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone
CAS Name: 1-[1-(4-chlorophenyl)-2-piperazinyl]ethanone
IUPAC NAME: 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone
SYSTEMATIC NAME: 1-[1-(4-chlorophenyl)piperazin-2-yl]ethanone
MOLECULAR FORMULA: C12H15ClN2O
MOLECULAR WEIGHT: 238.7133
SMILES: CC(=O)C1CNCCN1C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2,2,3,3,4,4,4-heptafluoro-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
CAS Name: 2,2,3,3,4,4,4-heptafluoro-1-[4-(2-pyrazinyl)-1-piperazinyl]-1-butanone
IUPAC NAME: 2,2,3,3,4,4,4-heptafluoro-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
SYSTEMATIC NAME: 2,2,3,3,4,4,4-heptakis(fluoranyl)-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-1-one
MOLECULAR FORMULA: C12H11F7N4O
MOLECULAR WEIGHT: 360.230762
SMILES: C1CN(CCN1C2=NC=CN=C2)C(=O)C(C(C(F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-phenylpiperazin-2-yl)ethanone
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-phenyl-2-piperazinyl)ethanone
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-phenylpiperazin-2-yl)ethanone
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-phenylpiperazin-2-yl)ethanone
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: CC(=O)C1CNCCN1C2=CC=CC=C2.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-(1-phenylpiperazin-2-yl)ethanone
CAS Name: 1-(1-phenyl-2-piperazinyl)ethanone
IUPAC NAME: 1-(1-phenylpiperazin-2-yl)ethanone
SYSTEMATIC NAME: 1-(1-phenylpiperazin-2-yl)ethanone
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: CC(=O)C1CNCCN1C2=CC=CC=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)-2-methyl-piperazin-2-yl]ethanone
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)-2-methyl-2-piperazinyl]ethanone
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)-2-methylpiperazin-2-yl]ethanone
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(4-chlorophenyl)-2-methyl-piperazin-2-yl]ethanone
MOLECULAR FORMULA: C19H21ClN2O
MOLECULAR WEIGHT: 328.83584
SMILES: CC(=O)C1(CNCCN1C2=CC=C(C=C2)Cl)C.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-[1-(4-chlorophenyl)-2-methyl-piperazin-2-yl]ethanone
CAS Name: 1-[1-(4-chlorophenyl)-2-methyl-2-piperazinyl]ethanone
IUPAC NAME: 1-[1-(4-chlorophenyl)-2-methylpiperazin-2-yl]ethanone
SYSTEMATIC NAME: 1-[1-(4-chlorophenyl)-2-methyl-piperazin-2-yl]ethanone
MOLECULAR FORMULA: C13H17ClN2O
MOLECULAR WEIGHT: 252.73988
SMILES: CC(=O)C1(CNCCN1C2=CC=C(C=C2)Cl)C
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-piperazin-1-ylethanone
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(1-piperazinyl)ethanone
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-piperazin-1-ylethanone
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-piperazin-1-ylethanone
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: CC(=O)N1CCNCC1.C1=CC2=C1C=C2
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Product OPENEYE NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxy-2-pyrazinyl)-2-piperazinyl]ethanone
IUPAC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
SYSTEMATIC NAME: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CC(=O)C1CNCCN1C2=CN=CC(=N2)OC.C1=CC2=C1C=C2
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Product OPENEYE NAME: 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
CAS Name: 1-[1-(6-methoxy-2-pyrazinyl)-2-piperazinyl]ethanone
IUPAC NAME: 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
SYSTEMATIC NAME: 1-[1-(6-methoxypyrazin-2-yl)piperazin-2-yl]ethanone
MOLECULAR FORMULA: C11H16N4O2
MOLECULAR WEIGHT: 236.27034
SMILES: CC(=O)C1CNCCN1C2=CN=CC(=N2)OC
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