PDB CCD ID: | R1O | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C14 H24 N3 O7 P | ||||||||||||
InChI: | InChI=1S/C14H24N3O7P/c1-9-13(18)11(10(6-16-9)8-24-25(21,22)23)7-17-12(14(19)20)4-2-3-5-15/h6,12,17-18H,2-5,7-8,15H2,1H3,(H,19,20)(H2,21,22,23)/t12-/m1/s1 | ||||||||||||
InChIKey: | GQMAOPRRHWJXFB-GFCCVEGCSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-lysine |