1-[(2R,3R,4S,5R)-3-azanyl-5-(methoxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4S,5R)-3-azanyl-5-(methoxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(methoxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(methoxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(methoxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C(C(O1)N2C=CC(=O)NC2=O)N)O

Isomeric SMILES

COC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)N)O

InChI

InChI=1S/C10H15N3O5/c1-17-4-5-8(15)7(11)9(18-5)13-3-2-6(14)12-10(13)16/h2-3,5,7-9,15H,4,11H2,1H3,(H,12,14,16)/t5-,7-,8-,9-/m1/s1