1-azanyl-3-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-butyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(CCC2)N(C1=O)N

Isomeric SMILES

CCCCN1C(=O)C2=C(CCC2)N(C1=O)N

InChI

InChI=1S/C11H17N3O2/c1-2-3-7-13-10(15)8-5-4-6-9(8)14(12)11(13)16/h2-7,12H2,1H3