PDB CCD ID: | 5OW | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C17 H27 N4 O9 P S | ||||||||||
InChI: | InChI=1S/C17H27N4O9PS/c1-9-14(22)13(10(6-20-9)7-30-31(27,28)29)15(21-12(8-32)17(25)26)19-5-3-2-4-11(18)16(23)24/h6,11-12,22,32H,2-5,7-8,18H2,1H3,(H,19,21)(H,23,24)(H,25,26)(H2,27,28,29)/t11-,12-/m0/s1 | ||||||||||
InChIKey: | TVEKNDBIWFZVKM-RYUDHWBXSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-6-[[(~{Z})-~{C}-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]-~{N}-[(2~{R})-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbonimidoyl]amino]hexanoic acid | ||||||||||
ZINC: | ZINC000584904909 |