PDB CCD ID: | AYH | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C29 H47 N3 O4 | ||||||||||
InChI: | InChI=1S/C29H47N3O4/c1-6-7-16-30-27(35)20(2)17-26(34)25(18-22-12-9-8-10-13-22)31-28(36)23-14-11-15-24(19-23)29(4,5)32-21(3)33/h8-10,12-13,20,23-26,34H,6-7,11,14-19H2,1-5H3,(H,30,35)(H,31,36)(H,32,33)/t20-,23-,24+,25+,26+/m1/s1 | ||||||||||
InChIKey: | NGUMIHCAWWHVPZ-MTKOPPBXSA-N | ||||||||||
SMILES: |
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Name: | (1R,3S)-3-[1-(acetylamino)-1-methylethyl]-N-[(1S,2S,4R)-1-benzyl-5-(butylamino)-2-hydroxy-4-methyl-5-oxopentyl]cyclohexanecarboxamide; (1R,3S)-3-(1-Acetylamino-1-methyl-ethyl)-cyclohexanecarboxylic acid ((1S,2S,4R)-1-benzyl-4-butylcarbamoyl-2-hydroxy-pentyl)-amide | ||||||||||
ChEMBL: | CHEMBL1093388 | ||||||||||
ZINC: | ZINC000044460280 |

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