PDB CCD ID: | Q0P | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C18 H20 N3 O8 P | ||||||||||||
InChI: | InChI=1S/C18H20N3O8P/c1-10-17(23)13(11(7-20-10)9-29-30(26,27)28)8-21-15(18(24)25)6-16(22)12-4-2-3-5-14(12)19/h2-5,7-8,15,23H,6,9,19H2,1H3,(H,24,25)(H2,26,27,28)/b21-8+/t15-/m0/s1 | ||||||||||||
InChIKey: | PUWQXAONJQUTHM-SJTXTDJHSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-4-(2-aminophenyl)-2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-4-oxobutanoic acid |