PDB CCD ID: | QCH | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C29 H36 N2 O7 | ||||||||||||
InChI: | InChI=1S/C29H36N2O7/c1-31(16-20-9-5-6-10-23(20)28(34)30-15-19-7-3-2-4-8-19)17-21-11-13-24-27(26(21)29(35)36)37-18-22(38-24)12-14-25(32)33/h5-6,9-11,13,19,22H,2-4,7-8,12,14-18H2,1H3,(H,30,34)(H,32,33)(H,35,36)/t22-/m0/s1 | ||||||||||||
InChIKey: | ALUOBRJTVMRLRL-QFIPXVFZSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (2S)-6-[[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | ||||||||||||
ZINC: | ZINC000098209332 |