1-[(4R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(4R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(4R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(4R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)CO)N

Isomeric SMILES

C1[C@H]([C@H](OC1N2C=CC(=O)NC2=O)CO)N

InChI

InChI=1S/C9H13N3O4/c10-5-3-8(16-6(5)4-13)12-2-1-7(14)11-9(12)15/h1-2,5-6,8,13H,3-4,10H2,(H,11,14,15)/t5-,6-,8?/m1/s1