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Name:N'-[(5S,6S)-5-amino-6,7-dihydroxy-heptyl]ethanimidamide
PubChem ID:10330523
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H21N3O2/c1-7(10)12-5-3-2-4-8(11)9(14)6-13/h8-9,13-14H,2-6,11H2,1H3,(H2,10,12)/t8-,9-/m0/s1
SMILES:OC[C@@H]([C@H](CCCC/N=C(/N)\C)N)O

Properties:
Formula:C9H21N3O2Atoms:14
Molecular Weight:203.282Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:4
logP:0.6149
Targets:
Synonyms:
CHEBI:375877
CHEMBL164596
CID10330523
N'-[(5S,6S)-5-amino-6,7-dihydroxy-heptyl]ethanimidamide