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Name:CHEMBL343994
PubChem ID:44361501
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H11NO6/c9-6(8(14)15)4-2(1-3(10)11)5(4)7(12)13/h2,4-6H,1,9H2,(H,10,11)(H,12,13)(H,14,15)/t2-,4?,5+,6+/m1/s1
SMILES:OC(=O)C[C@@H]1[C@@H]([C@H]1C(=O)O)[C@@H](C(=O)O)N

Properties:
Formula:C8H11NO6Atoms:15
Molecular Weight:217.176Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:4
logP:-0.4799
Targets:
Synonyms:
CHEBI:336308
CHEMBL343994