CAS RN: 128401-50-3
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-3-thiazol-3-iumyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
MOLECULAR FORMULA: C20H24N6O10S4
MOLECULAR WEIGHT: 636.69876
SMILES: CC1=C(SC=[N+]1CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)SC2)C(=O)O)CCO.OS(=O)(=O)[O-]
Structure:
CAS RN: 134102-27-5
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-3-thiazol-3-iumyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-thiazol-3-ium-3-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
MOLECULAR FORMULA: C20H24N6O10S4
MOLECULAR WEIGHT: 636.69876
SMILES: CC1=C(SC=[N+]1CC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/OC)/C4=CSC(=N4)N)SC2)C(=O)O)CCO.OS(=O)(=O)[O-]
Structure:
CAS RN: 115369-52-3
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-[(1S)-1-carboxyethoxy]imino-1-oxoethyl]amino]-3-[[(1-ethyl-4-pyridin-1-iumyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-[(1S)-1-carboxyethoxy]imino-acetyl]amino]-3-[(1-ethylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1S)-1-carboxyethoxy]iminoacetyl]amino]-3-[(1-ethylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[(1-ethylpyridin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C23H24N6O7S3
MOLECULAR WEIGHT: 592.66766
SMILES: CC[N+]1=CC=C(C=C1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/O[C@@H](C)C(=O)O)/C4=CSC(=N4)N)SC2)C(=O)[O-]
Structure:
CAS RN: 114627-37-1
CAS Name: trisodium (6R,7R)-7-[[(2Z)-2-(2-amino-5-thiazolyl)-2-[(S)-carboxylato-(3,4-dihydroxyphenyl)methoxy]imino-1-oxoethyl]amino]-3-[[(2-carboxylato-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylat
OPENEYE Name: trisodium (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-5-yl)-2-[(S)-carboxylato-(3,4-dihydroxyphenyl)methoxy]imino-acetyl]amino]-3-[(2-carboxylato-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: trisodium (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-[(S)-carboxylato-(3,4-dihydroxyphenyl)methoxy]iminoacetyl]amino]-3-[(2-carboxylato-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxyl
SYSTEMATIC NAME: trisodium (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-[(1S)-1-[3,4-bis(oxidanyl)phenyl]-2-oxidanidyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-3-[(2-carboxylato-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1
MOLECULAR FORMULA: C28H20N9Na3O11S3
MOLECULAR WEIGHT: 823.67641
SMILES: CC1=NC2=NC(=NN2C(=C1)SCC3=C(N4[C@@H]([C@@H](C4=O)NC(=O)/C(=N/O[C@@H](C5=CC(=C(C=C5)O)O)C(=O)[O-])/C6=CN=C(S6)N)SC3)C(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 109903-97-1
CAS Name: 6-tert-butyl-N-[(Z)-1-pyridin-4-ylethylideneamino]-3-pyridazinamine
OPENEYE Name: 6-tert-butyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]pyridazin-3-amine
IUPAC Name: 6-tert-butyl-N-[(Z)-1-pyridin-4-ylethylideneamino]pyridazin-3-amine
SYSTEMATIC NAME: 6-tert-butyl-N-[(Z)-1-pyridin-4-ylethylideneamino]pyridazin-3-amine
MOLECULAR FORMULA: C15H19N5
MOLECULAR WEIGHT: 269.34486
SMILES: C/C(=N/NC1=NN=C(C=C1)C(C)(C)C)/C2=CC=NC=C2
Structure:
CAS RN: 109903-91-5
CAS Name: 6-tert-butyl-N-[(Z)-1-thiophen-2-ylethylideneamino]-3-pyridazinamine
OPENEYE Name: 6-tert-butyl-N-[(Z)-1-(2-thienyl)ethylideneamino]pyridazin-3-amine
IUPAC Name: 6-tert-butyl-N-[(Z)-1-thiophen-2-ylethylideneamino]pyridazin-3-amine
SYSTEMATIC NAME: 6-tert-butyl-N-[(Z)-1-thiophen-2-ylethylideneamino]pyridazin-3-amine
MOLECULAR FORMULA: C14H18N4S
MOLECULAR WEIGHT: 274.38452
SMILES: C/C(=N/NC1=NN=C(C=C1)C(C)(C)C)/C2=CC=CS2
Structure:
CAS RN: 94276-33-2
CAS Name: chromium(3+); 3-(2-ethylhexoxy)-1-propanamine; hydron; (2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate; hydroxide
OPENEYE Name: chromic; 3-(2-ethylhexoxy)propan-1-amine; hydron; (2Z)-2-[(5-nitro-2-oxido-3-sulfonato-phenyl)hydrazono]-3-oxo-N-phenyl-butanimidate; hydroxide
IUPAC Name: chromium(3+); 3-(2-ethylhexoxy)propan-1-amine; hydron; (2Z)-2-[(5-nitro-2-oxido-3-sulfonatophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate; hydroxide
SYSTEMATIC NAME: chromium(3+); 3-(2-ethylhexoxy)propan-1-amine; hydron; (2Z)-2-[(5-nitro-2-oxidanidyl-3-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-N-phenyl-butanimidate; hydroxide
MOLECULAR FORMULA: C27H38CrN5O10S
MOLECULAR WEIGHT: 676.67922
SMILES: [H+].CCCCC(CC)COCCCN.CC(=O)/C(=N\NC1=CC(=CC(=C1[O-])S(=O)(=O)[O-])[N+](=O)[O-])/C(=NC2=CC=CC=C2)[O-].[OH-].[Cr+3]
Structure:
CAS RN: 94276-30-9
CAS Name: sodium; chromium(3+); (5E)-4-oxido-5-[(2-oxidophenyl)hydrazinylidene]-6-oxo-2-naphthalenesulfonate; hydroxide
OPENEYE Name: chromic sodium (5E)-4-oxido-5-[(2-oxidophenyl)hydrazono]-6-oxo-naphthalene-2-sulfonate hydroxide
IUPAC Name: sodium; chromium(3+); (5E)-4-oxido-5-[(2-oxidophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate; hydroxide
SYSTEMATIC NAME: sodium; chromium(3+); (5E)-4-oxidanidyl-5-[(2-oxidanidylphenyl)hydrazinylidene]-6-oxidanylidene-naphthalene-2-sulfonate; hydroxide
MOLECULAR FORMULA: C16H10CrN2NaO7S
MOLECULAR WEIGHT: 449.31067
SMILES: C1=CC=C(C(=C1)N/N=C\2/C(=O)C=CC3=CC(=CC(=C32)[O-])S(=O)(=O)[O-])[O-].[OH-].[Na+].[Cr+3]
Structure:
CAS RN: 94276-29-6
CAS Name: sodium; chromium(3+); (3Z)-6-oxido-3-[(2-oxidophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonate; hydroxide
OPENEYE Name: chromic sodium (3Z)-6-oxido-3-[(2-oxidophenyl)hydrazono]-4-oxo-naphthalene-2-sulfonate hydroxide
IUPAC Name: sodium; chromium(3+); (3Z)-6-oxido-3-[(2-oxidophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate; hydroxide
SYSTEMATIC NAME: sodium; chromium(3+); (3Z)-6-oxidanidyl-3-[(2-oxidanidylphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate; hydroxide
MOLECULAR FORMULA: C16H10CrN2NaO7S
MOLECULAR WEIGHT: 449.31067
SMILES: C1=CC=C(C(=C1)N/N=C/2\C(=CC3=C(C2=O)C=C(C=C3)[O-])S(=O)(=O)[O-])[O-].[OH-].[Na+].[Cr+3]
Structure:
CAS RN: 85958-91-4
CAS Name: trisodium (3E)-7-acetamido-4-oxo-3-[[6-sulfonato-8-(2-sulfonatooxyethylsulfonyl)-2-naphthalenyl]hydrazinylidene]-2-naphthalenesulfonate
OPENEYE Name: trisodium (3E)-7-acetamido-4-oxo-3-[[6-sulfonato-8-(2-sulfonatooxyethylsulfonyl)-2-naphthyl]hydrazono]naphthalene-2-sulfonate
IUPAC Name: trisodium (3E)-7-acetamido-4-oxo-3-[[6-sulfonato-8-(2-sulfonatooxyethylsulfonyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2-sulfonate
SYSTEMATIC NAME: trisodium (3E)-7-acetamido-4-oxidanylidene-3-[[6-sulfonato-8-(2-sulfonatooxyethylsulfonyl)naphthalen-2-yl]hydrazinylidene]naphthalene-2-sulfonate
MOLECULAR FORMULA: C24H18N3Na3O14S4
MOLECULAR WEIGHT: 769.64073
SMILES: CC(=O)NC1=CC2=C(C=C1)C(=O)/C(=N\NC3=CC4=C(C=C(C=C4C=C3)S(=O)(=O)[O-])S(=O)(=O)CCOS(=O)(=O)[O-])/C(=C2)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 80419-51-8
CAS Name: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[oxo-[3-(2-sulfonatooxyethylsulfonyl)anilino]methyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-acetamido-4-oxidanylidene-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C27H21N4Na3O15S4
MOLECULAR WEIGHT: 838.70275
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(/C(=N\NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 85940-66-5
CAS Name: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[oxo-[3-(2-sulfonatooxyethylsulfonyl)anilino]methyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-acetamido-4-oxo-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-acetamido-4-oxidanylidene-3-[[4-[[3-(2-sulfonatooxyethylsulfonyl)phenyl]carbamoyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C27H21N4Na3O15S4
MOLECULAR WEIGHT: 838.70275
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(/C(=N\NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)CCOS(=O)(=O)[O-])/C2=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
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