2-[(2,3,4-trihydroxy-5-phosphonooxy-pent-1-enyl)amino]benzoic acid
Molecular Formula:
C12H16NO9P
InChI: InChI=1/C12H16NO9P/c14-9(11(16)10(15)6-22-23(19,20)21)5-13-8-4-2-1-3-7(8)12(17)18/h1-5,10-11,13-16H,6H2,(H,17,18)(H2,19,20,21)/f/h17,19-20H
InChIKey: InChIKey=ROPHCNATZCNDSR-FQLLCYBXCT
SMILES: C1=CC=C(C(=C1)C(=O)O)NC=C(C(C(COP(=O)(O)O)O)O)O
Names:
2-[(2,3,4-trihydroxy-5-phosphonooxy-pent-1-enyl)amino]benzoic acid
Registries:
PubChem CID 442821
PubChem ID 6607110
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