PDB CCD ID: | G7U | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C23 H44 N3 O10 P | ||||||||||||
InChI: | InChI=1S/C23H44N3O10P/c1-4-5-6-7-8-9-10-17(27)15-18(28)21(31)26-14-13-24-19(29)11-12-25-22(32)20(30)23(2,3)16-36-37(33,34)35/h18,20,28,30H,4-16H2,1-3H3,(H,24,29)(H,25,32)(H,26,31)(H2,33,34,35)/t18-,20+/m1/s1 | ||||||||||||
InChIKey: | BTRNTPSBBUMIHA-QUCCMNQESA-N | ||||||||||||
SMILES: |
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Name: | N~3~-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-N-{2-[(2R)-2-hydroxy-4-oxododecanamido]ethyl}-beta-alaninamide |