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Name:CHEMBL507472
PubChem ID:44593548
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17N3O2/c1-2-7(10)11-5-3-4-6(9)8(12)13/h6H,2-5,9H2,1H3,(H2,10,11)(H,12,13)/t6-/m0/s1
SMILES:CC/C(=N\CCC[C@@H](C(=O)O)N)/N

Properties:
Formula:C8H17N3O2Atoms:13
Molecular Weight:187.239Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:1.3463
Targets:
Synonyms:
CHEBI:572542
CHEMBL507472