4-azanyl-1-[(2R,3S,4S,5R)-5-ethyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3S,4S,5R)-5-ethyl-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S,4S,5R)-5-ethyl-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S,4S,5R)-5-ethyl-3,4-dihydroxy-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-5-ethyl-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S,4S,5R)-5-ethyl-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4/c1-2-5-7(14)8(15)9(17-5)13-4-3-6(11)12-10(13)16/h3-5,7-9,14-15H,2H2,1H3,(H2,11,12,16)/t5-,7-,8+,9-/m1/s1