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Drug Details

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Name:CHEMBL78678
PubChem ID:44317332
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11NO5/c1-12-5(6(10)11)3(7)2-4(8)9/h3,5H,2,7H2,1H3,(H,8,9)(H,10,11)/t3?,5-/m0/s1
SMILES:CO[C@@H](C(CC(=O)O)N)C(=O)O

Properties:
Formula:C6H11NO5Atoms:12
Molecular Weight:177.155Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:-0.4117
Targets:
Synonyms:
CHEBI:226941
CHEMBL78678