PDB CCD ID: | HP0 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C20 H30 N2 O3 | ||||||||||||
InChI: | InChI=1S/C20H30N2O3/c21-17(10-14-6-2-1-3-7-14)19(23)13-22-12-16-9-5-4-8-15(16)11-18(22)20(24)25/h1-3,6-7,15-19,23H,4-5,8-13,21H2,(H,24,25)/t15-,16+,17-,18-,19+/m0/s1 | ||||||||||||
InChIKey: | HQTYAKTTZLHJLL-XCDZQEORSA-N | ||||||||||||
SMILES: |
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Name: | (3S,4aS,8aS)-2-[(2R,3S)-3-amino-2-hydroxy-4-phenylbutyl]decahydroisoquinoline-3-carboxylic acid | ||||||||||||
ZINC: | ZINC000058660674 |