PDB CCD ID: | D0T | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C29 H30 N2 O7 | ||||||||||||
InChI: | InChI=1S/C29H30N2O7/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/h2-11,13,22H,12,14-18H2,1H3,(H,30,34)(H,32,33)(H,35,36)/t22-/m0/s1 | ||||||||||||
InChIKey: | RDFKANMJCXGBBA-QFIPXVFZSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (2S)-2-(3-hydroxy-3-oxopropyl)-6-[[methyl-[[2-[(phenylmethyl)carbamoyl]phenyl]methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | ||||||||||||
ZINC: | ZINC000098208779 |