Product OPENEYE NAME: 1-hexyladamantan-2-amine
CAS Name: 1-hexyl-2-adamantanamine
IUPAC NAME: 1-hexyladamantan-2-amine
SYSTEMATIC NAME: 1-hexyladamantan-2-amine
MOLECULAR FORMULA: C16H29N
MOLECULAR WEIGHT: 235.40816
SMILES: CCCCCCC12CC3CC(C1)CC(C3)C2N
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Product OPENEYE NAME: 4-(aziridin-1-yl)-7-chloro-quinoline
CAS Name: 4-(1-aziridinyl)-7-chloroquinoline
IUPAC NAME: 4-(aziridin-1-yl)-7-chloroquinoline
SYSTEMATIC NAME: 4-(aziridin-1-yl)-7-chloranyl-quinoline
MOLECULAR FORMULA: C11H9ClN2
MOLECULAR WEIGHT: 204.65556
SMILES: C1CN1C2=C3C=CC(=CC3=NC=C2)Cl
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Product OPENEYE NAME: 2-[2-(3-benzoylphenyl)propanoylamino]-3-phenyl-propanoic acid
CAS Name: 2-[[2-(3-benzoylphenyl)-1-oxopropyl]amino]-3-phenylpropanoic acid
IUPAC NAME: 2-[2-(3-benzoylphenyl)propanoylamino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 3-phenyl-2-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]propanoic acid
MOLECULAR FORMULA: C25H23NO4
MOLECULAR WEIGHT: 401.45442
SMILES: CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O
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Product OPENEYE NAME: (2S,4R)-2-methyl-4-[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[(2R)-1-methylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]pentanoyl]thiazole-4-carbonyl]amino]-5-phenyl-pentanoic acid
CAS Name: (2S,4R)-2-methyl-4-[[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[[(2R)-1-methyl-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-4-thiazolyl]-oxomethyl]amino]-5-phenylpentanoic acid
IUPAC NAME: (2S,4R)-2-methyl-4-[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[(2R)-1-methylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]pentanoyl]-1,3-thiazole-4-carbonyl]amino]-5-phenylpentanoic acid
SYSTEMATIC NAME: (2S,4R)-2-methyl-4-[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[(2R)-1-methylpyrrolidin-2-yl]carbonylamino]pentanoyl]amino]pentanoyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoic acid
MOLECULAR FORMULA: C34H49N5O6S
MOLECULAR WEIGHT: 655.84776
SMILES: CC[C@@H](C)[C@@H](C(=O)N[C@H](CC(=O)C1=NC(=CS1)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@H](C)C(=O)O)C(C)C)NC(=O)[C@H]3CCCN3C
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Product OPENEYE NAME: (2S,4R)-2-methyl-4-[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]pentanoyl]thiazole-4-carbonyl]amino]-5-phenyl-pentanoic acid
CAS Name: (2S,4R)-2-methyl-4-[[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[[(2S)-1-methyl-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopentyl]-4-thiazolyl]-oxomethyl]amino]-5-phenylpentanoic acid
IUPAC NAME: (2S,4R)-2-methyl-4-[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]pentanoyl]amino]pentanoyl]-1,3-thiazole-4-carbonyl]amino]-5-phenylpentanoic acid
SYSTEMATIC NAME: (2S,4R)-2-methyl-4-[[2-[(3R)-4-methyl-3-[[(2S,3R)-3-methyl-2-[[(2S)-1-methylpyrrolidin-2-yl]carbonylamino]pentanoyl]amino]pentanoyl]-1,3-thiazol-4-yl]carbonylamino]-5-phenyl-pentanoic acid
MOLECULAR FORMULA: C34H49N5O6S
MOLECULAR WEIGHT: 655.84776
SMILES: CC[C@@H](C)[C@@H](C(=O)N[C@H](CC(=O)C1=NC(=CS1)C(=O)N[C@@H](CC2=CC=CC=C2)C[C@H](C)C(=O)O)C(C)C)NC(=O)[C@@H]3CCCN3C
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Product OPENEYE NAME: [[(3aS,4S,6S,6aS)-2-benzyl-4-(2,4-dioxopyrimidin-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxy-phosphoryl] [[[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-
CAS Name: [[(3aS,4S,6S,6aS)-4-(2,4-dioxo-1-pyrimidinyl)-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosph
IUPAC NAME: [[(3aS,4S,6S,6aS)-2-benzyl-4-(2,4-dioxopyrimidin-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hy
SYSTEMATIC NAME: [[(3aS,4S,6S,6aS)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxid
MOLECULAR FORMULA: C26H33N5O22P4
MOLECULAR WEIGHT: 891.455564
SMILES: C1=CC=C(C=C1)CC2O[C@H]3[C@@H](O[C@@H]([C@H]3O2)N4C=CC(=O)NC4=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=CC(=NC6=O)N)O)O
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Product OPENEYE NAME: [(E)-(1-hexyl-2-adamantylidene)amino]thiourea
CAS Name: [(E)-(1-hexyl-2-adamantylidene)amino]thiourea
IUPAC NAME: [(E)-(1-hexyl-2-adamantylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(E)-(1-hexyl-2-adamantylidene)amino]thiourea
MOLECULAR FORMULA: C17H29N3S
MOLECULAR WEIGHT: 307.49726
SMILES: CCCCCCC1\2CC3CC(C1)CC(C3)/C2=N\NC(=S)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H58O10
MOLECULAR WEIGHT: 674.86112
SMILES: C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@@](O3)(OO4)C)CC5(COC6(O5)CCC6)C[C@@H]7[C@@H]([C@@H]8CC[C@H]([C@H]9[C@]81[C@H](O7)O[C@](CC9)(OO1)C)C)C)C
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Product OPENEYE NAME: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-[[[[[[(2S,3S,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-[2-(methylamino)benzoyl]oxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyme
CAS Name: 2-(methylamino)benzoic acid [(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-2-[[[[[[(2S,3S,4S,5S)-5-(2,4-dioxo-1-pyrimidinyl)-3-hydroxy-4-[[2-(methylamino)phenyl]-oxomethoxy]-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-
IUPAC NAME: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-2-[[[[[[(2S,3S,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-[2-(methylamino)benzoyl]oxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-4-hydrox
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-[[[[[[(2S,3S,4S,5S)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-[2-(methylamino)phenyl]carbonyloxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]
MOLECULAR FORMULA: C34H40N6O25P4
MOLECULAR WEIGHT: 1056.601644
SMILES: CNC1=CC=CC=C1C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=CC(=O)NC3=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]4[C@@H]([C@@H]([C@H](O4)N5C=CC(=O)NC5=O)OC(=O)C6=CC=CC=C6NC)O
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Product OPENEYE NAME: 2-[(E)-(1-phenyl-2-adamantylidene)amino]guanidine
CAS Name: 2-[(E)-(1-phenyl-2-adamantylidene)amino]guanidine
IUPAC NAME: 2-[(E)-(1-phenyl-2-adamantylidene)amino]guanidine
SYSTEMATIC NAME: 2-[(E)-(1-phenyl-2-adamantylidene)amino]guanidine
MOLECULAR FORMULA: C17H22N4
MOLECULAR WEIGHT: 282.38338
SMILES: C1C2CC\3CC1CC(C2)(/C3=N/N=C(N)N)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[(E)-(1-benzyl-2-adamantylidene)amino]guanidine
CAS Name: 2-[(E)-[1-(phenylmethyl)-2-adamantylidene]amino]guanidine
IUPAC NAME: 2-[(E)-(1-benzyl-2-adamantylidene)amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[1-(phenylmethyl)-2-adamantylidene]amino]guanidine
MOLECULAR FORMULA: C18H24N4
MOLECULAR WEIGHT: 296.40996
SMILES: C1C2CC\3CC1CC(C2)(/C3=N/N=C(N)N)CC4=CC=CC=C4
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