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

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-ethenyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-5-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-5-ethenyl-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-ethenyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-5-vinyl-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C(CC(O1)N2C=CC(=NC2=O)N)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-2-11(6-15)7(16)5-9(18-11)14-4-3-8(12)13-10(14)17/h2-4,7,9,15-16H,1,5-6H2,(H2,12,13,17)/t7-,9+,11+/m0/s1