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Name:CHEMBL500448
PubChem ID:24905651
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11NO5/c7-4(6(11)12)1-3(2-8)5(9)10/h3-4,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1
SMILES:OC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C6H11NO5Atoms:12
Molecular Weight:177.155Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:4
logP:-0.8182
Targets:
Synonyms:
CHEBI:567805
CHEMBL500448