5,6-bis(azanyl)-3-cyclopentyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-3-cyclopentyl-1H-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-3-cyclopentyl-1H-pyrimidine-2,4-dione CAS Name: 5,6-diamino-3-cyclopentyl-1H-pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-3-cyclopentyl-1H-pyrimidine-2,4-dione Traditional Name: 5,6-diamino-3-cyclopentyl-uracil Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O2/c10-6-7(11)12-9(15)13(8(6)14)5-3-1-2-4-5/h5H,1-4,10-11H2,(H,12,15)