PDB CCD ID: | E1U | ||||||||||
Number of entries in BioLiP: | 12 | ||||||||||
Chemical formula: | C11 H16 N2 O11 P2 | ||||||||||
InChI: | InChI=1S/C11H16N2O11P2/c1-6-10(14)8(7(2-12-6)4-23-25(17,18)19)3-13-9(11(15)16)5-24-26(20,21)22/h2-3,9,14H,4-5H2,1H3,(H,15,16)(H2,17,18,19)(H2,20,21,22)/t9-/m0/s1 | ||||||||||
InChIKey: | OWXVBOWGCHCIMU-VIFPVBQESA-N | ||||||||||
SMILES: |
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Name: | (2S)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-phosphonooxy-propanoic acid |