6-azanyl-1-(cyclobutylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(cyclobutylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(cyclobutylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(cyclobutylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(cyclobutylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(cyclobutylmethyl)pyrimidine-2,4-quinone Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1CC(C1)CN2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C9H13N3O2/c10-7-4-8(13)11-9(14)12(7)5-6-2-1-3-6/h4,6H,1-3,5,10H2,(H,11,13,14)