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Name:CHEMBL370170
PubChem ID:44402453
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H17N3O2/c1-5(7(10)8(12)13)3-4-11-6(2)9/h5,7H,3-4,10H2,1-2H3,(H2,9,11)(H,12,13)/t5-,7+/m1/s1
SMILES:C[C@@H]([C@@H](C(=O)O)N)CC/N=C(/N)\C

Properties:
Formula:C8H17N3O2Atoms:13
Molecular Weight:187.239Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.2022
Targets:
Synonyms:
CHEBI:426058
CHEMBL370170