(6R,7S)-3-(acetyloxymethyl)-7-[(5-carboxy-5-oxo-pentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C16H18N2O9S
InChI: InChI=1/C16H18N2O9S/c1-7(19)27-5-8-6-28-14-11(13(22)18(14)12(8)16(25)26)17-10(21)4-2-3-9(20)15(23)24/h11,14H,2-6H2,1H3,(H,17,21)(H,23,24)(H,25,26)/t11-,14-/m1/s1/f/h17,23,25H
InChIKey: InChIKey=UKRMDFPJXIVYCZ-BBBRPXAWDQ
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)CCCC(=O)C(=O)O)SC1)C(=O)O
Names:
(6R,7S)-3-(acetyloxymethyl)-7-[(5-carboxy-5-oxo-pentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 440452
PubChem ID 10298599
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