(2R,5R,6S)-6-[(2-carboxy-2-thiophen-3-yl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Molecular Formula:
C15H16N2O6S2
InChI: InChI=1/C15H16N2O6S2/c1-15(2)9(14(22)23)17-11(19)8(12(17)25-15)16-10(18)7(13(20)21)6-3-4-24-5-6/h3-5,7-9,12H,1-2H3,(H,16,18)(H,20,21)(H,22,23)/t7?,8-,9+,12-/m1/s1/f/h16,20,22H
InChIKey: InChIKey=OHKOGUYZJXTSFX-MKUJLAQCDL
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CSC=C3)C(=O)O)C(=O)O)C
Names:
(2R,5R,6S)-6-[(2-carboxy-2-thiophen-3-yl-acetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Registries:
PubChem CID 104961
PubChem ID 10233698
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