PDB CCD ID: | 9Z3 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C12 H23 N2 O9 P S | ||||||||||||
InChI: | InChI=1S/C12H23N2O9PS/c1-12(2,6-23-24(20,21)22)9(16)10(17)13-4-3-8(15)14-7(5-25)11(18)19/h7,9,16,25H,3-6H2,1-2H3,(H,13,17)(H,14,15)(H,18,19)(H2,20,21,22)/t7-,9-/m0/s1 | ||||||||||||
InChIKey: | XQYALQVLCNHCFT-CBAPKCEASA-N | ||||||||||||
SMILES: |
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Name: | N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl-L-cysteine |