(2S,3S,4S,5R,6S)-6-[(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl)oxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid
Molecular Formula:
C21H19ClN2O8
InChI: InChI=1/C21H19ClN2O8/c22-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)24-19(18(28)23-12)32-21-16(27)14(25)15(26)17(31-21)20(29)30/h1-8,14-17,19,21,25-27H,(H,23,28)(H,29,30)/t14-,15-,16+,17-,19?,21-/m0/s1/f/h23,29H
InChIKey: InChIKey=FIKQKGFUBZQEBL-VRPAYSKJDS
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC4C(C(C(C(O4)C(=O)O)O)O)O
Names:
(2S,3S,4S,5R,6S)-6-[(10-chloro-5-oxo-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-4-yl)oxy]-3,4,5-trihydroxy-oxane-2-carboxylic acid
Registries:
PubChem CID 160870
PubChem ID 10254212
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