PDB CCD ID: | K1T | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C19 H28 N2 O5 | ||||||||||||
InChI: | InChI=1S/C19H28N2O5/c1-12(2)8-13(10-21-16(22)4-3-7-20)9-14-5-6-15-18(26-11-25-15)17(14)19(23)24/h5-6,12-13H,3-4,7-11,20H2,1-2H3,(H,21,22)(H,23,24)/t13-/m0/s1 | ||||||||||||
InChIKey: | RVKWMXPCIVFAJW-ZDUSSCGKSA-N | ||||||||||||
SMILES: |
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Name: | 5-[(2S)-2-{[(4-aminobutanoyl)amino]methyl}-4-methylpentyl]-1,3-benzodioxole-4-carboxylic acid | ||||||||||||
ZINC: | ZINC000095921001 |