PDB CCD ID: | C47 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C27 H43 N3 O5 | ||||||||||||
InChI: | InChI=1S/C27H43N3O5/c1-6-7-12-29-25(33)18(2)13-23(31)21(28)15-27(3,4)16-24(32)30-17-20(26(34)35-5)14-19-10-8-9-11-22(19)30/h8-11,18,20-21,23,31H,6-7,12-17,28H2,1-5H3,(H,29,33)/t18-,20-,21+,23+/m1/s1 | ||||||||||||
InChIKey: | VROPGBJWKDHPPG-WQJYWUQFSA-N | ||||||||||||
SMILES: |
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Name: | METHYL (3R)-1-[(5S,6S,8R)-5-AMINO-9-BUTYLAMINO-6-HYDROXY-3,3,8-TRIMETHYL-9-OXO-NONANOYL]-3,4-DIHYDRO-2H-QUINOLINE-3-CARBOXYLATE | ||||||||||||
ChEMBL: | CHEMBL1231601 | ||||||||||||
ZINC: | ZINC000003824774 |