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

Systemtic Name: 5,6-bis(azanyl)-1-(3-oxidanylcyclopentyl)pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-(3-hydroxycyclopentyl)pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-(3-hydroxycyclopentyl)pyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-(3-hydroxycyclopentyl)pyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-(3-hydroxycyclopentyl)pyrimidine-2,4-quinone Formula: C9H14N4O3 MolecularWeight: 226.23246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2C(=C(C(=O)NC2=O)N)N)O

Isomeric SMILES

C1CC(CC1N2C(=C(C(=O)NC2=O)N)N)O

InChI

InChI=1S/C9H14N4O3/c10-6-7(11)13(9(16)12-8(6)15)4-1-2-5(14)3-4/h4-5,14H,1-3,10-11H2,(H,12,15,16)