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Name:CHEMBL144462
PubChem ID:10656900
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17NO4/c13-10(14)6-1-2-7-5-12-9(11(15)16)4-8(7)3-6/h6-9,12H,1-5H2,(H,13,14)(H,15,16)/t6-,7?,8?,9-/m0/s1
SMILES:OC(=O)[C@H]1CC[C@@H]2[C@H](C1)C[C@H](NC2)C(=O)O

Properties:
Formula:C11H17NO4Atoms:16
Molecular Weight:227.257Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.8788
Targets:
Synonyms:
(3S,4aR,6S,8aS)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3,6-dicarboxyl
CHEBI:341585
CHEMBL144462
CID10656900