PDB CCD ID: | E9U | ||||||||||
Number of entries in BioLiP: | 20 | ||||||||||
Chemical formula: | C15 H22 N3 O9 P S | ||||||||||
InChI: | InChI=1S/C15H22N3O9PS/c1-8-13(19)10(9(4-17-8)6-27-28(24,25)26)5-18-12(15(22)23)2-3-29-7-11(16)14(20)21/h4-5,11-12,19H,2-3,6-7,16H2,1H3,(H,20,21)(H,22,23)(H2,24,25,26)/b18-5+/t11-,12-/m0/s1 | ||||||||||
InChIKey: | BNRWEPGYMATFEB-QIDXEYLZSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-4-[(2~{R})-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-2-[(~{E})-[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]butanoic acid |