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

Systemtic Name: 6-azanyl-1-(cyclopentylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(cyclopentylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(cyclopentylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(cyclopentylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(cyclopentylmethyl)pyrimidine-2,4-quinone Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2C(=CC(=O)NC2=O)N

Isomeric SMILES

C1CCC(C1)CN2C(=CC(=O)NC2=O)N

InChI

InChI=1S/C10H15N3O2/c11-8-5-9(14)12-10(15)13(8)6-7-3-1-2-4-7/h5,7H,1-4,6,11H2,(H,12,14,15)