(S)-(+)-CBPG



(S)-(+)-CBPG

N 2 H O O H O O H

SMILES N[C@H](C(=O)O)C12CC(C(=O)O)(C1)C2
InChIKey KNSHLWJBSDBBRH-XOJFDHPMSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 185.1

Database connections


Bioactivities

(S)-(+)-CBPG

N 2 H O O H O O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections


Compound is not listed as a drug.