PDB CCD ID: | 6XO | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H38 N3 O7 P | ||||||||||
InChI: | InChI=1S/C24H38N3O7P/c1-17(2)13-20(22(28)26-21(23(29)30)14-18-9-5-3-6-10-18)27-35(32,33)16-25-24(31)34-15-19-11-7-4-8-12-19/h4,7-8,11-12,17-18,20-21H,3,5-6,9-10,13-16H2,1-2H3,(H,25,31)(H,26,28)(H,29,30)(H2,27,32,33)/t20-,21-/m0/s1 | ||||||||||
InChIKey: | XUMUUEQXPBWJGZ-SFTDATJTSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-3-cyclohexyl-2-[[(2~{S})-4-methyl-2-[[oxidanyl(phenylmethoxycarbonylaminomethyl)phosphoryl]amino]pentanoyl]amino]propanoic acid | ||||||||||
ZINC: | ZINC000584905241 |