PDB CCD ID: | HA2 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H28 N2 O5 | ||||||||||||
InChI: | InChI=1S/C22H28N2O5/c23-19(15-24(28)21(25)8-4-5-9-22(26)27)14-17-10-12-20(13-11-17)29-16-18-6-2-1-3-7-18/h1-3,6-7,10-13,19,28H,4-5,8-9,14-16,23H2,(H,26,27)/t19-/m0/s1 | ||||||||||||
InChIKey: | YOYHDDAKAGRLRC-IBGZPJMESA-N | ||||||||||||
SMILES: |
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Name: | 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID) | ||||||||||||
ChEMBL: | CHEMBL514699 | ||||||||||||
ZINC: | ZINC000016052617 |