3-[3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propanenitrile

Systemtic Name: 3-[3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propanenitrile Openeye Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-2,6-dioxo-pyrimidin-1-yl]propanenitrile CAS Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2,6-dioxo-1-pyrimidinyl]propanenitrile IUPAC Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanenitrile Traditional Name: 3-[3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-2,6-diketo-5-methyl-pyrimidin-1-yl]propionitrile Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCC#N)C2CC(C(O2)CO)O

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCC#N)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C13H17N3O5/c1-8-6-16(11-5-9(18)10(7-17)21-11)13(20)15(12(8)19)4-2-3-14/h6,9-11,17-18H,2,4-5,7H2,1H3/t9-,10+,11+/m0/s1