2-azanyl-6-[azanyl(butyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[azanyl(butyl)amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[amino(butyl)amino]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[amino(butyl)amino]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[amino(butyl)amino]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[amino(butyl)amino]-1H-pyrimidin-4-one Formula: C8H15N5O MolecularWeight: 197.2376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC(=O)N=C(N1)N)N

Isomeric SMILES

CCCCN(C1=CC(=O)N=C(N1)N)N

InChI

InChI=1S/C8H15N5O/c1-2-3-4-13(10)6-5-7(14)12-8(9)11-6/h5H,2-4,10H2,1H3,(H3,9,11,12,14)