6-azanyl-3-cyclopentyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-cyclopentyl-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-3-cyclopentyl-1H-pyrimidine-2,4-dione CAS Name: 6-amino-3-cyclopentyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-3-cyclopentyl-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-3-cyclopentyl-uracil Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C=C(NC2=O)N

Isomeric SMILES

C1CCC(C1)N2C(=O)C=C(NC2=O)N

InChI

InChI=1S/C9H13N3O2/c10-7-5-8(13)12(9(14)11-7)6-3-1-2-4-6/h5-6H,1-4,10H2,(H,11,14)