1-(3-azanylbutyl)pyrimidine-2,4-dione

Systemtic Name: 1-(3-azanylbutyl)pyrimidine-2,4-dione Openeye Name: 1-(3-aminobutyl)pyrimidine-2,4-dione CAS Name: 1-(3-aminobutyl)pyrimidine-2,4-dione IUPAC Name: 1-(3-aminobutyl)pyrimidine-2,4-dione Traditional Name: 1-(3-aminobutyl)pyrimidine-2,4-quinone Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1C=CC(=O)NC1=O)N

Isomeric SMILES

CC(CCN1C=CC(=O)NC1=O)N

InChI

InChI=1S/C8H13N3O2/c1-6(9)2-4-11-5-3-7(12)10-8(11)13/h3,5-6H,2,4,9H2,1H3,(H,10,12,13)