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

Systemtic Name: 6-azanyl-5-(3-azanylpropyl)-1H-pyrimidin-2-one Openeye Name: 6-amino-5-(3-aminopropyl)-1H-pyrimidin-2-one CAS Name: 6-amino-5-(3-aminopropyl)-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-(3-aminopropyl)-1H-pyrimidin-2-one Traditional Name: 6-amino-5-(3-aminopropyl)-1H-pyrimidin-2-one Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=C1CCCN)N

Isomeric SMILES

C1=NC(=O)NC(=C1CCCN)N

InChI

InChI=1S/C7H12N4O/c8-3-1-2-5-4-10-7(12)11-6(5)9/h4H,1-3,8H2,(H3,9,10,11,12)