CEFAZEDONE SODIUM SALT IMPURITY 2 Suppliers
No matching suppliers/documents found! Try further using the below:
Custom Search
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidSynonyms: cephalosporin C, 61-24-5, 7-(5-Amino-5-carboxyvaleramido)cephalosporanic acid, CHEBI:15776, 3XIY7HJT5L, NSC-757790, (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester), EINECS 200-501-6, UNII-3XIY7HJT5L, BRN 0065348, cephalosporins, cephalosporinC, Cephalosporin C [INN:BAN], Cephalosporin C disodium salt, 59143-60-1, EINECS 254-669-0, CEPHALOSPORIN-C
| Molecular Formula: | C16H21N3O8S | Molecular Weight: | 415.400 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: HOKIDJSKDBPKTQ-GLXFQSAKSA-N
