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

Systemtic Name: 1-[(2R,4S,5S)-4-azanyl-5-[(1R)-1,2-bis(oxidanyl)ethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5S)-4-amino-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)[C@@H](CO)O)N

InChI

InChI=1S/C10H15N3O5/c11-5-3-8(18-9(5)6(15)4-14)13-2-1-7(16)12-10(13)17/h1-2,5-6,8-9,14-15H,3-4,11H2,(H,12,16,17)/t5-,6+,8+,9-/m0/s1