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

Systemtic Name: 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 1-[(2R,3R,4S,5R)-3-allyl-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-amino-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enyl-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enyloxolan-2-yl]pyrimidin-2-one Traditional Name: 1-[(2R,3R,4S,5R)-3-allyl-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4-amino-pyrimidin-2-one Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(C(OC1N2C=CC(=NC2=O)N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-2-3-7-10(17)8(6-16)19-11(7)15-5-4-9(13)14-12(15)18/h2,4-5,7-8,10-11,16-17H,1,3,6H2,(H2,13,14,18)/t7-,8-,10+,11-/m1/s1