1-[2-(3-azanylpropanoyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(3-azanylpropanoyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[2-(3-aminopropanoyl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[2-(3-amino-1-oxopropyl)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(3-aminopropanoyl)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[2-(3-aminopropanoyl)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H17N3O6 MolecularWeight: 299.27988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1(C(=O)CCN)N2C=CC(=O)NC2=O)CO)O

Isomeric SMILES

C1C(C(OC1(C(=O)CCN)N2C=CC(=O)NC2=O)CO)O

InChI

InChI=1S/C12H17N3O6/c13-3-1-9(18)12(5-7(17)8(6-16)21-12)15-4-2-10(19)14-11(15)20/h2,4,7-8,16-17H,1,3,5-6,13H2,(H,14,19,20)