(6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxy-pentanoyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C17H23N3O9S


InChI: InChI=1/C17H23N3O9S/c1-8(21)29-6-9-7-30-16-17(28-2,15(27)20(16)12(9)14(25)26)19-11(22)5-3-4-10(18)13(23)24/h10,16H,3-7,18H2,1-2H3,(H,19,22)(H,23,24)(H,25,26)/t10-,16-,17+/m1/s1/f/h19,23,25H

InChIKey: InChIKey=ORQHMODRGXTBFU-VOFVQVOFDL
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)(NC(=O)CCCC(C(=O)O)N)OC)SC1)C(=O)O

Names:
    (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxy-pentanoyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Registries:
    PubChem CID 170580
    PubChem ID 10257378