PDB CCD ID: | E1O | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C11 H15 N2 O7 P S | ||||||||||
InChI: | InChI=1S/C11H15N2O7PS/c1-6-10(14)8(3-13-9(5-22)11(15)16)7(2-12-6)4-20-21(17,18)19/h2-3,9,14,22H,4-5H2,1H3,(H,15,16)(H2,17,18,19)/b13-3+/t9-/m0/s1 | ||||||||||
InChIKey: | NUTWYOJHALJXFM-BIMOUXMDSA-N | ||||||||||
SMILES: |
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Name: | (2R)-2-[(E)-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]-3-sulfanyl-propanoic acid |