Molecular formula: | C16H16N3O7S2 |
Average mass: | 426.438 |
Monoisotopic mass: | 426.043515 |
ChemSpider ID: | 10298206 |
2 of 2 defined stereocentres
(6R,7S)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-carboxylat
[German]
[ACD/IUPAC Name](6R,7S)-3-[(Carbamoyloxy)methyl]-7-methoxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
[ACD/IUPAC Name](6R,7S)-3-[(Carbamoyloxy)méthyl]-7-méthoxy-8-oxo-7-{[2-(2-thiényl)acétyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ène-2-carboxylate
[French]
[ACD/IUPAC Name]5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[[(aminocarbonyl)oxy]methyl]-7-methoxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, ion(1-), (6R,7S)-
[ACD/Index Name](6R,7S)-3-(carbamoyloxymethyl)-8-keto-7-methoxy-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
3-[(carbamoyloxy)methyl]-7α-methoxy-7β-[(2-thienylacetyl)amino]-2,3-didehydrocepham-2-carboxylate
3-[(carbamoyloxy)methyl]-7α-methoxy-7β-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate
cefoxitin(1-)
Streptokinase A
STRP_STRP1