PDB CCD ID: | HIN | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C16 H21 Cl N2 O3 | ||||||||||||
InChI: | InChI=1S/C16H21ClN2O3/c1-11(18-12(2)20)16(22)19-14(15(21)8-9-17)10-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3,(H,18,20)(H,19,22)/t11-,14-/m0/s1 | ||||||||||||
InChIKey: | WABWAIGLGFELMI-FZMZJTMJSA-N | ||||||||||||
SMILES: |
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Name: | (2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL-CHLOROETHYLKETONE | ||||||||||||
DrugBank: | DB07899 | ||||||||||||
ZINC: | ZINC000008239025 |