(1S,2R)-2-(hydroxymethyl)-1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-(hydroxymethyl)-1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-2-(hydroxymethyl)-1-(5-methyl-2,4-dioxo-pyrimidin-1-yl)cyclopropanecarbonitrile CAS Name: (1S,2R)-2-(hydroxymethyl)-1-(5-methyl-2,4-dioxo-1-pyrimidinyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-2-(hydroxymethyl)-1-(5-methyl-2,4-dioxopyrimidin-1-yl)cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-(2,4-diketo-5-methyl-pyrimidin-1-yl)-2-methylol-cyclopropanecarbonitrile Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2(CC2CO)C#N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@]2(C[C@H]2CO)C#N

InChI

InChI=1S/C10H11N3O3/c1-6-3-13(9(16)12-8(6)15)10(5-11)2-7(10)4-14/h3,7,14H,2,4H2,1H3,(H,12,15,16)/t7-,10+/m0/s1