Molecular formula: | C17H17N9O7S2 |
Average mass: | 523.499 |
Monoisotopic mass: | 523.069236 |
ChemSpider ID: | 4589485 |
2 of 2 defined stereocentres
Double-bond stereo
(6R,7R)-7-{[(2Z)-2-[(Carboxymethoxy)amino]-2-(3H-pyrazol-3-yliden)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carbonsäure
[German]
[ACD/IUPAC Name](6R,7R)-7-{[(2Z)-2-[(Carboxymethoxy)amino]-2-(3H-pyrazol-3-ylidene)acetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
[ACD/IUPAC Name]5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-[(carboxymethoxy)amino]-1-oxo-2-(3H-pyrazol-3-ylidene)ethyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, (6R,7R)-
[ACD/Index Name]Acide (6R,7R)-7-{[(2Z)-2-[(carboxyméthoxy)amino]-2-(3H-pyrazol-3-ylidène)acétyl]amino}-3-{[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]méthyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylique
[French]
[ACD/IUPAC Name](6R,7R)-7-[[(2Z)-2-(CARBOXYMETHOXYAMINO)-2-PYRAZOL-3-YLIDENE-ACETYL]AM INO]-3-[(1-METHYLTETRAZOL-5-YL)SULFANYLMETHYL]-8-OXO-5-THIA-1-AZABICYC LO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((((carboxymethoxy)imino)-1H-pyrazol-3-ylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6α,7β(Z)))-
84080-55-7
[RN]