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Name:CHEMBL479797
PubChem ID:24905703
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H11NO6/c8-4(7(13)14)1-3(6(11)12)2-5(9)10/h3-4H,1-2,8H2,(H,9,10)(H,11,12)(H,13,14)/t3-,4+/m1/s1
SMILES:OC(=O)C[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C7H11NO6Atoms:14
Molecular Weight:205.165Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:-0.3358
Targets:
Synonyms:
CHEBI:567953
CHEMBL479797