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Name:CHEMBL329236
PubChem ID:10656383
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO6/c9-8(7(14)15)1-3(5(10)11)4(2-8)6(12)13/h3-4H,1-2,9H2,(H,10,11)(H,12,13)(H,14,15)/t3-,4-/m0/s1
SMILES:OC(=O)[C@H]1CC(C[C@@H]1C(=O)O)(N)C(=O)O

Properties:
Formula:C8H11NO6Atoms:15
Molecular Weight:217.176Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:-0.3358
Targets:
Synonyms:
CHEBI:244277
CHEMBL329236
CID10656383