PDB CCD ID: | ANJ | ||||||||||||
Number of entries in BioLiP: | 14 | ||||||||||||
Chemical formula: | C28 H40 N2 O9 | ||||||||||||
InChI: | InChI=1S/C28H40N2O9/c1-6-8-9-10-12-20-24(39-26(34)16(3)7-2)18(5)38-28(36)22(17(4)37-27(20)35)30-25(33)19-13-11-14-21(23(19)32)29-15-31/h11,13-18,20,22,24,32H,6-10,12H2,1-5H3,(H,29,31)(H,30,33)/t16-,17+,18-,20+,22-,24-/m0/s1 | ||||||||||||
InChIKey: | UPHOMQADKXDOFD-UKHQZXFMSA-N | ||||||||||||
SMILES: |
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Name: | (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE | ||||||||||||
ZINC: | ZINC000058631621 |