Analytenname

(7S)-Cefazedone

Molekularformel

C18 H15 Cl2 N5 O5 S3

Molekulargewicht

548.443

Genaue Masse

546.961

SMILES

Cc1nnc(SCC2=C(N3[C@H](SC2)[C@@H](NC(=O)CN4C=C(Cl)C(=O)C(=C4)Cl)C3=O)C(=O)O)s1

InChI

InChI=1S/C18H15Cl2N5O5S3/c1-7-22-23-18(33-7)32-6-8-5-31-16-12(15(28)25(16)13(8)17(29)30)21-11(26)4-24-2-9(19)14(27)10(20)3-24/h2-3,12,16H,4-6H2,1H3,(H,21,26)(H,29,30)/t12-,16+/m0/s1

IUPAC

(6R,7S)-7-[[2-(3,5-dichloro-4-oxopyridin-1-yl)acetyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat