Identification
Name |
(6R,7R)-8-Oxo-3-(1-pyridiniumylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
Synonyms |
(6R,7R)-1-((2-Carboxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)pyridinium hydroxide, inner salt; (6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(thien-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(thien-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate(Cephaloridine) |
|
Molecular Structure |
![CAS#: 8031-18-3, (6R,7R)-8-Oxo-3-(1-pyridiniumylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate](/moreStructures/8031-18-3.gif) |
Molecular Formula |
C19H17N3O4S2 |
Molecular Weight |
415.49 |
CAS Registry Number |
8031-18-3 |
SMILES |
C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CC3=CC=CS3)C(=O)[O-])C[N+]4=CC=CC=C4 |
InChI |
1S/C19H17N3O4S2/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21/h1-8,15,18H,9-11H2,(H-,20,23,25,26)/t15-,18-/m1/s1 |
InChIKey |
CZTQZXZIADLWOZ-CRAIPNDOSA-N |
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