PDB CCD ID: | HEN | ||||||||||||
Number of entries in BioLiP: | 24 | ||||||||||||
Chemical formula: | C13 H18 N2 O10 P2 | ||||||||||||
InChI: | InChI=1S/C13H18N2O10P2/c1-8-12(16)10(9(5-14-8)7-25-27(22,23)24)6-15-11(13(17)18)3-2-4-26(19,20)21/h2-3,5,16H,4,6-7H2,1H3,(H,17,18)(H2,19,20,21)(H2,22,23,24)/b3-2+,15-11+ | ||||||||||||
InChIKey: | VKWJKURKEYQKKW-ZCOJICPHSA-N | ||||||||||||
SMILES: |
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Name: | 2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-IMINO]-5-PHOSPHONO-PENT-3-ENOIC ACID | ||||||||||||
DrugBank: | DB02328 | ||||||||||||
ZINC: | ZINC000103544596 |