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Name:(2S,6S)-3-azabicyclo[2.2.1]heptane-2,6-dicarboxylic Acid
PubChem ID:10419887
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO4/c10-7(11)5-2-3-1-4(5)6(9-3)8(12)13/h3-6,9H,1-2H2,(H,10,11)(H,12,13)/t3?,4?,5-,6-/m0/s1
SMILES:OC(=O)[C@H]1CC2CC1[C@H](N2)C(=O)O

Properties:
Formula:C8H11NO4Atoms:13
Molecular Weight:185.177Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:-0.149
Targets:
Synonyms:
(2S,6S)-3-azabicyclo[2.2.1]heptane-2,6-dicarboxylic Acid
CHEBI:435734
CHEMBL199331
CID10419887