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

Systemtic Name: 1-[(2R,4S,5R)-5-(3-azanylpropoxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-5-(3-aminopropoxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-5-(3-aminopropoxymethyl)-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-5-(3-aminopropoxymethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-5-(3-aminopropoxymethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C12H19N3O5 MolecularWeight: 285.29636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)COCCCN)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O5/c13-3-1-5-19-7-9-8(16)6-11(20-9)15-4-2-10(17)14-12(15)18/h2,4,8-9,11,16H,1,3,5-7,13H2,(H,14,17,18)/t8-,9+,11+/m0/s1