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

Systemtic Name: 5-azanyl-2-(3-oxidanylidenebutylamino)-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(3-oxobutylamino)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(3-oxobutylamino)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(3-oxobutylamino)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(3-ketobutylamino)-1H-pyrimidin-6-one Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNC1=NC=C(C(=O)N1)N

Isomeric SMILES

CC(=O)CCNC1=NC=C(C(=O)N1)N

InChI

InChI=1S/C8H12N4O2/c1-5(13)2-3-10-8-11-4-6(9)7(14)12-8/h4H,2-3,9H2,1H3,(H2,10,11,12,14)