PDB CCD ID: | PL5 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C15 H22 N3 O9 P | ||||||||||||
InChI: | InChI=1S/C15H22N3O9P/c1-8-13(19)10(9(5-17-8)7-27-28(24,25)26)6-18-12(15(22)23)4-2-3-11(16)14(20)21/h5-6,11-12,19H,2-4,7,16H2,1H3,(H,20,21)(H,22,23)(H2,24,25,26)/b18-6+/t11-,12-/m0/s1 | ||||||||||||
InChIKey: | VHNMKXLQZMEZSG-NTQSYZAISA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (2S,6S)-2-amino-6-{[(1E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]amino}heptanedioic acid | ||||||||||||
ZINC: | ZINC000058650202 |