(6R,7S)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxy-pentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C16H21N3O8S
InChI: InChI=1/C16H21N3O8S/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26)/t9-,11-,14-/m1/s1/f/h18,23,25H
InChIKey: InChIKey=HOKIDJSKDBPKTQ-CQCOFSLCDZ
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(C(=O)O)N)SC1)C(=O)O
Names:
(6R,7S)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxy-pentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 65536
PubChem ID 16162020
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