CAS RN: 96902-44-2
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(1H-imidazol-5-ylmethoxyimino)-1-oxoethyl]amino]-8-oxo-3-(1-pyridin-1-iumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-(1H-imidazol-5-ylmethoxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1H-imidazol-5-ylmethoxyimino)acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1H-imidazol-5-ylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid chloride
MOLECULAR FORMULA: C22H21ClN8O5S2
MOLECULAR WEIGHT: 577.03574
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=N\OCC3=CN=CN3)/C4=CSC(=N4)N)C(=O)O)C[N+]5=CC=CC=C5.[Cl-]
Structure:
CAS RN: 96826-68-5
CAS Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxoguanidine
OPENEYE Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxo-guanidine
IUPAC Name: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxoguanidine
SYSTEMATIC NAME: 2-[[(Z)-2H-isoquinolin-1-ylidenemethyl]amino]-1-oxidanylidene-guanidine
MOLECULAR FORMULA: C11H11N5O
MOLECULAR WEIGHT: 229.23794
SMILES: C1=CC=C\2C(=C1)C=CN/C2=C\N/N=C(\N)/N=O
Structure:
CAS RN: 96826-57-2
CAS Name: 1-oxo-2-[[(E)-1H-quinolin-2-ylidenemethyl]amino]guanidine
OPENEYE Name: 1-oxo-2-[[(E)-1H-quinolin-2-ylidenemethyl]amino]guanidine
IUPAC Name: 1-oxo-2-[[(E)-1H-quinolin-2-ylidenemethyl]amino]guanidine
SYSTEMATIC NAME: 1-oxidanylidene-2-[[(E)-1H-quinolin-2-ylidenemethyl]amino]guanidine
MOLECULAR FORMULA: C11H11N5O
MOLECULAR WEIGHT: 229.23794
SMILES: C1=CC=C2C(=C1)C=C/C(=C\N/N=C(\N)/N=O)/N2
Structure:
CAS RN: 96479-87-7
CAS Name: (2R)-1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxy-2-propanol
OPENEYE Name: (2R)-1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxy-propan-2-ol
IUPAC Name: (2R)-1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxypropan-2-ol
SYSTEMATIC NAME: (2R)-1-(tert-butylamino)-3-[(E)-1-cyclopropylethylideneamino]oxy-propan-2-ol
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: C/C(=N\OC[C@@H](CNC(C)(C)C)O)/C1CC1
Structure:
CAS RN: 96384-09-7
CAS Name: (Z)-7-[(1R,2R,3R,4S)-3-[(1E)-1-[[anilino(sulfanylidene)methyl]hydrazinylidene]ethyl]-2-bicyclo[2.2.1]heptanyl]-5-heptenoic acid
OPENEYE Name: (Z)-7-[(1R,2R,3R,4S)-3-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]norbornan-2-yl]hept-5-enoic acid
IUPAC Name: (Z)-7-[(1R,2R,3R,4S)-3-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
SYSTEMATIC NAME: (Z)-7-[(1R,2R,3R,4S)-3-[(E)-C-methyl-N-(phenylcarbamothioylamino)carbonimidoyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoic acid
MOLECULAR FORMULA: C23H31N3O2S
MOLECULAR WEIGHT: 413.57614
SMILES: C/C(=N\NC(=S)NC1=CC=CC=C1)/[C@@H]2[C@H]3CC[C@H](C3)[C@H]2C/C=C\CCCC(=O)O
Structure:
CAS RN: 132489-69-1
CAS Name: N-phenylcarbamic acid [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanylidene]amino] ester
OPENEYE Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-ylidene]amino] N-phenylcarbamate
IUPAC Name: [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate
SYSTEMATIC NAME: [(Z)-[(3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-ylidene]amino] N-phenylcarbamate
MOLECULAR FORMULA: C15H19N3O7
MOLECULAR WEIGHT: 353.32726
SMILES: CC(=O)N[C@@H]\1[C@H]([C@@H]([C@H](O/C1=N\OC(=O)NC2=CC=CC=C2)CO)O)O
Structure:
CAS RN: 130377-58-1
CAS Name: (Z)-7-[(1R,2R,3E,5S)-5-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-3-methoxyiminocyclopentyl]-5-heptenoic acid
OPENEYE Name: (Z)-7-[(1R,2R,3E,5S)-5-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-3-methoxyimino-cyclopentyl]hept-5-enoic acid
IUPAC Name: (Z)-7-[(1R,2R,3E,5S)-5-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-3-methoxyiminocyclopentyl]hept-5-enoic acid
SYSTEMATIC NAME: (Z)-7-[(1R,2R,3E,5S)-3-methoxyimino-5-oxidanyl-2-[(E,3R)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoic acid
MOLECULAR FORMULA: C21H35NO5
MOLECULAR WEIGHT: 381.5063
SMILES: CCCCC[C@H](/C=C/[C@@H]\1[C@H]([C@H](C/C1=N\OC)O)C/C=C\CCCC(=O)O)O
Structure:
CAS RN: 129393-59-5
CAS Name: (2E)-2-(3-phenylpropoxyimino)butanoic acid
OPENEYE Name: (2E)-2-(3-phenylpropoxyimino)butanoic acid
IUPAC Name: (2E)-2-(3-phenylpropoxyimino)butanoic acid
SYSTEMATIC NAME: (2E)-2-(3-phenylpropoxyimino)butanoic acid
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: CC/C(=N\OCCCC1=CC=CC=C1)/C(=O)O
Structure:
CAS RN: 95297-83-9
CAS Name: 3-[4-[(1Z,2E)-1,2-bis[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenyl]propanoic acid
OPENEYE Name: 3-[4-[(Z)-N-(methylcarbamothioylamino)-C-[(E)-(methylcarbamothioylhydrazono)methyl]carbonimidoyl]phenyl]propanoic acid
IUPAC Name: 3-[4-[(Z)-N-(methylcarbamothioylamino)-C-[(E)-(methylcarbamothioylhydrazinylidene)methyl]carbonimidoyl]phenyl]propanoic acid
SYSTEMATIC NAME: 3-[4-[(Z)-N-(methylcarbamothioylamino)-C-[(E)-(methylcarbamothioylhydrazinylidene)methyl]carbonimidoyl]phenyl]propanoic acid
MOLECULAR FORMULA: C15H20N6O2S2
MOLECULAR WEIGHT: 380.4883
SMILES: CNC(=S)N/N=C/C(=N\NC(=S)NC)/C1=CC=C(C=C1)CCC(=O)O
Structure:
CAS RN: 66002-88-8
CAS Name: 1-[(E)-[(1E)-1-[[amino(butylimino)methyl]hydrazinylidene]propan-2-ylidene]amino]-2-butylguanidine
OPENEYE Name: 2-butyl-1-[(E)-[(2E)-2-[(N'-butylcarbamimidoyl)hydrazono]-1-methyl-ethylidene]amino]guanidine
IUPAC Name: 2-butyl-1-[(E)-[(1E)-1-[(N'-butylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-butyl-1-[(E)-[(1E)-1-[(N'-butylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C13H28N8
MOLECULAR WEIGHT: 296.41502
SMILES: CCCCN=C(N)N/N=C/C(=N/NC(=NCCCC)N)/C
Structure:
CAS RN: 93446-10-7
CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-1-phenylethanone oxime chloride
OPENEYE Name: 2-(6-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone oxime chloride
IUPAC Name: (NE)-N-[2-(6-methylquinolin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine chloride
SYSTEMATIC NAME: (NE)-N-[2-(6-methylquinolin-1-ium-1-yl)-1-phenyl-ethylidene]hydroxylamine chloride
MOLECULAR FORMULA: C18H17ClN2O
MOLECULAR WEIGHT: 312.79338
SMILES: CC1=CC2=C(C=C1)[N+](=CC=C2)C/C(=N/O)/C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 93446-09-4
CAS Name: 2-(4-methyl-1-quinolin-1-iumyl)-1-phenylethanone oxime chloride
OPENEYE Name: 2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone oxime chloride
IUPAC Name: (NE)-N-[2-(4-methylquinolin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine chloride
SYSTEMATIC NAME: (NE)-N-[2-(4-methylquinolin-1-ium-1-yl)-1-phenyl-ethylidene]hydroxylamine chloride
MOLECULAR FORMULA: C18H17ClN2O
MOLECULAR WEIGHT: 312.79338
SMILES: CC1=CC=[N+](C2=CC=CC=C12)C/C(=N/O)/C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 92569-68-1
CAS Name: (6E)-3-(diethylamino)-6-[(4,5-dimethyl-2-thiazolyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-3-(diethylamino)-6-[(4,5-dimethylthiazol-2-yl)hydrazono]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-3-(diethylamino)-6-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-3-(diethylamino)-6-[(4,5-dimethyl-1,3-thiazol-2-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H20N4OS
MOLECULAR WEIGHT: 304.4105
SMILES: CCN(CC)C1=CC(=O)/C(=N/NC2=NC(=C(S2)C)C)/C=C1
Structure:
CAS RN: 60484-26-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H15NO8
MOLECULAR WEIGHT: 385.3243
SMILES: COC1=C2C3=C(/C(=N/OCC(=O)O)/CC3)C(=O)OC2=C4[C@@H]5C=CO[C@@H]5OC4=C1
Structure:
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