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Name:1,4,5,6-tetrahydropyrimidin-2-amine
PubChem ID:3287412
Pathway:Show KEGG pathways
InChI:InChI=1S/C4H9N3/c5-4-6-2-1-3-7-4/h1-3H2,(H3,5,6,7)
SMILES:NC1=NCCCN1

Properties:
Formula:C4H9N3Atoms:7
Molecular Weight:99.1344Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:-0.2409
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4,5,6-tetrahydropyrimidin-2-amine
AC1MMKIU
CHEBI:366590
CHEMBL158626
CID3287412
hexahydro-pyrimidin-2-ylidene-amine