CAS RN: 13139-16-7
CAS Name: (2S,3S)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoate
OPENEYE Name: (2S,3S)-2-(tert-butoxycarbonylamino)-3-methyl-pentanoate
IUPAC Name: (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
SYSTEMATIC NAME: (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
MOLECULAR FORMULA: C11H20NO4-
MOLECULAR WEIGHT: 230.2808
SMILES: CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)OC(C)(C)C
Structure:
CAS RN: 13139-16-7
CAS Name: (2S,3R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoate
OPENEYE Name: (2S,3R)-2-(tert-butoxycarbonylamino)-3-methyl-pentanoate
IUPAC Name: (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
SYSTEMATIC NAME: (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
MOLECULAR FORMULA: C11H20NO4-
MOLECULAR WEIGHT: 230.2808
SMILES: CC[C@@H](C)[C@@H](C(=O)[O-])NC(=O)OC(C)(C)C
Structure:
CAS RN: 5241-64-5
CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoate
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoate
IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
SYSTEMATIC NAME: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
MOLECULAR FORMULA: C16H19N2O4-
MOLECULAR WEIGHT: 303.33306
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)[O-]
Structure:
CAS RN: 112898-00-7
CAS Name: (2R)-5-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-oxopentanoic acid
OPENEYE Name: (2R)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-pentanoic acid
IUPAC Name: (2R)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid
SYSTEMATIC NAME: (2R)-5-azanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CCC(=O)N)C(=O)O
Structure:
CAS RN: 73731-37-0
CAS Name: (2S,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-hydroxybutanoate
OPENEYE Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-butanoate
IUPAC Name: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
SYSTEMATIC NAME: (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoate
MOLECULAR FORMULA: C19H18NO5-
MOLECULAR WEIGHT: 340.34992
SMILES: C[C@@H]([C@@H](C(=O)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O
Structure:
CAS RN: 19461-38-2
CAS Name: (2S,3S)-2-[(2-ammonio-1-oxoethyl)amino]-3-methylpentanoate
OPENEYE Name: (2S,3S)-2-[(2-azaniumylacetyl)amino]-3-methyl-pentanoate
IUPAC Name: (2S,3S)-2-[(2-azaniumylacetyl)amino]-3-methylpentanoate
SYSTEMATIC NAME: (2S,3S)-2-(2-azaniumylethanoylamino)-3-methyl-pentanoate
MOLECULAR FORMULA: C8H16N2O3
MOLECULAR WEIGHT: 188.22424
SMILES: CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)C[NH3+]
Structure:
CAS RN: 2799-21-5
CAS Name: (3R)-3-pyrrolidin-1-iumol
OPENEYE Name: (3R)-pyrrolidin-1-ium-3-ol
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol
SYSTEMATIC NAME: (3R)-pyrrolidin-1-ium-3-ol
MOLECULAR FORMULA: C4H10NO+
MOLECULAR WEIGHT: 88.1283
SMILES: C1C[NH2+]C[C@@H]1O
Structure:
CAS RN: 34649-21-3
CAS Name: 4,5-dibromo-1H-pyrrole-2-carboxylate
OPENEYE Name: 4,5-dibromo-1H-pyrrole-2-carboxylate
IUPAC Name: 4,5-dibromo-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: 4,5-bis(bromanyl)-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C5H2Br2NO2-
MOLECULAR WEIGHT: 267.88288
SMILES: C1=C(NC(=C1Br)Br)C(=O)[O-]
Structure:
CAS RN: 54594-06-8
CAS Name: (2R)-2-amino-4-pentenoic acid
OPENEYE Name: (2R)-2-aminopent-4-enoic acid
IUPAC Name: (2R)-2-aminopent-4-enoic acid
SYSTEMATIC NAME: (2R)-2-azanylpent-4-enoic acid
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: C=CC[C@H](C(=O)O)N
Structure:
CAS RN: 32266-60-7
CAS Name: 4-hydroxy-5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]naphthalene-2,7-disulfonate
OPENEYE Name: 4-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonate
IUPAC Name: 4-hydroxy-5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: 4-oxidanyl-5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C17H11NO8S2-2
MOLECULAR WEIGHT: 421.40114
SMILES: C1=CC(=CNC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C=C3O)S(=O)(=O)[O-])C(=O)C=C1
Structure:
CAS RN: 63937-92-8
CAS Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
OPENEYE Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
IUPAC Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
SYSTEMATIC NAME: 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol
MOLECULAR FORMULA: C10H14NO2+
MOLECULAR WEIGHT: 180.22366
SMILES: C[NH+]1CCC2=CC(=C(C=C2C1)O)O
Structure:
CAS RN: 3161-52-2
CAS Name: 3-chloropropyl-methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-(3-chloropropyl)-methyl-ammonium
IUPAC Name: benzyl-(3-chloropropyl)-methylazanium
SYSTEMATIC NAME: 3-chloranylpropyl-methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C11H17ClN+
MOLECULAR WEIGHT: 198.71238
SMILES: C[NH+](CCCCl)CC1=CC=CC=C1
Structure:
CAS RN: 68680-98-8
CAS Name: (3S)-3,7-dimethyl-1-octanol
OPENEYE Name: (3S)-3,7-dimethyloctan-1-ol
IUPAC Name: (3S)-3,7-dimethyloctan-1-ol
SYSTEMATIC NAME: (3S)-3,7-dimethyloctan-1-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: C[C@@H](CCCC(C)C)CCO
Structure:
CAS RN: 3095-95-2
CAS Name: 2-diethoxyphosphorylacetate
OPENEYE Name: 2-diethoxyphosphorylacetate
IUPAC Name: 2-diethoxyphosphorylacetate
SYSTEMATIC NAME: 2-diethoxyphosphorylethanoate
MOLECULAR FORMULA: C6H12O5P-
MOLECULAR WEIGHT: 195.130241
SMILES: CCOP(=O)(CC(=O)[O-])OCC
Structure:
No comments:
Post a Comment