2-azanyl-5-(3-azanylpropyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(3-azanylpropyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-(3-aminopropyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-(3-aminopropyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-(3-aminopropyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-(3-aminopropyl)-6-methyl-1H-pyrimidin-4-one Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCCN

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCCN

InChI

InChI=1S/C8H14N4O/c1-5-6(3-2-4-9)7(13)12-8(10)11-5/h2-4,9H2,1H3,(H3,10,11,12,13)