PDB CCD ID: | UO6 | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C14 H14 N3 O12 P S2 | ||||||||
InChI: | InChI=1S/C14H14N3O12PS2/c1-7-13(19)9(5-18)10(6-29-30(20,21)22)14(15-7)17-16-11-3-2-8(31(23,24)25)4-12(11)32(26,27)28/h2-5,19H,6H2,1H3,(H2,20,21,22)(H,23,24,25)(H,26,27,28)/b17-16+ | ||||||||
InChIKey: | PNFZSRRRZNXSMF-WUKNDPDISA-N | ||||||||
SMILES: |
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Name: | 4-[(E)-[4-methanoyl-6-methyl-5-oxidanyl-3-(phosphonooxymethyl)pyridin-2-yl]diazenyl]benzene-1,3-disulfonic acid; Ppads | ||||||||
ChEMBL: | CHEMBL69234 | ||||||||
ZINC: | ZINC000100001914 |