1-[3-azanyl-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-azanyl-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-amino-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-amino-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-amino-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-amino-4-methylol-cyclopentyl)-5-methyl-pyrimidine-2,4-quinone Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(C2)N)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(C2)N)CO

InChI

InChI=1S/C11H17N3O3/c1-6-4-14(11(17)13-10(6)16)8-2-7(5-15)9(12)3-8/h4,7-9,15H,2-3,5,12H2,1H3,(H,13,16,17)