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Drug Details

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Name:CBPG
PubChem ID:5311040
Pathway:-
InChI:InChI=1/C8H11NO4/c9-4(5(10)11)7-1-8(2-7,3-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13)/t4-,7?,8?/m1/s1/f/h10,12H
SMILES:C1C2(CC1(C2)C(O)=O)[C@@H](C(O)=O)N

Properties:
Formula:C8H11NO4Atoms:14
Molecular Weight:185.177Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:0.3535
Targets:
Synonyms:
1-[(1S)-1-amino-2-hydroxy-2-oxoethyl]bicyclo[1.1.1]pentane-3-carboxylic
3-[(S)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid
AC1NSJVN
AC1Q4UAL
CBPG
CHEBI:157716
CHEMBL43412
CID5311040