PDB CCD ID: | VL4 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C27 H32 N2 O7 | ||||||||||||
InChI: | InChI=1S/C27H32N2O7/c1-29(14-18-7-2-3-8-21(18)26(32)28-13-17-5-4-6-17)15-19-9-11-22-25(24(19)27(33)34)35-16-20(36-22)10-12-23(30)31/h2-3,7-9,11,17,20H,4-6,10,12-16H2,1H3,(H,28,32)(H,30,31)(H,33,34)/t20-/m0/s1 | ||||||||||||
InChIKey: | LOEPUEZHCDNOEG-FQEVSTJZSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-6-[[[2-(cyclobutylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2-(3-hydroxy-3-oxopropyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | ||||||||||||
ZINC: | ZINC000095921395 |