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

Systemtic Name: 1-[(2R,3R,4S)-4-azanyl-5,5-bis(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S)-4-amino-3-hydroxy-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S)-4-amino-3-hydroxy-5,5-bis(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S)-4-amino-3-hydroxy-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S)-4-amino-3-hydroxy-5,5-dimethylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H15N3O6 MolecularWeight: 273.2426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)CO)N)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H](C(O2)(CO)CO)N)O

InChI

InChI=1S/C10H15N3O6/c11-7-6(17)8(19-10(7,3-14)4-15)13-2-1-5(16)12-9(13)18/h1-2,6-8,14-15,17H,3-4,11H2,(H,12,16,18)/t6-,7+,8-/m1/s1