5-[[5-[[(2S)-1-carboxy-3-oxo-propan-2-yl]carbamoyl]pyridin-2-yl]methylsulfamoyl]-2-hydroxy-benzoic acid
Molecular Formula:
C18H17N3O9S
InChI: InChI=1/C18H17N3O9S/c22-9-12(5-16(24)25)21-17(26)10-1-2-11(19-7-10)8-20-31(29,30)13-3-4-15(23)14(6-13)18(27)28/h1-4,6-7,9,12,20,23H,5,8H2,(H,21,26)(H,24,25)(H,27,28)/t12-/m0/s1/f/h21,24,27H
InChIKey: InChIKey=BZEURKGKCWHMON-IQBNXMGUDS
SMILES: C1=CC(=C(C=C1S(=O)(=O)NCC2=NC=C(C=C2)C(=O)NC(CC(=O)O)C=O)C(=O)O)O
Names:
5-[[5-[[(2S)-1-carboxy-3-oxo-propan-2-yl]carbamoyl]pyridin-2-yl]methylsulfamoyl]-2-hydroxy-benzoic acid
Registries:
PubChem CID 5327304
PubChem ID 11571336
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