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

Systemtic Name: 4-azanyl-1-[(2R,3R,5S)-3-oxidanyl-5-(1-oxidanylethenyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(1-hydroxyvinyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(1-hydroxyethenyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(1-hydroxyethenyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(1-hydroxyvinyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CC(C(O1)N2C=CC(=NC2=O)N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-5(14)7-4-6(15)9(17-7)13-3-2-8(11)12-10(13)16/h2-3,6-7,9,14-15H,1,4H2,(H2,11,12,16)/t6-,7+,9-/m1/s1