(1S,2R)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)cyclopropanecarbonitrile CAS Name: (1S,2R)-1-(4-amino-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-1-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-(4-amino-2-keto-pyrimidin-1-yl)-2-methylol-cyclopropanecarbonitrile Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)N2C=CC(=NC2=O)N)CO

Isomeric SMILES

C1[C@H]([C@@]1(C#N)N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C9H10N4O2/c10-5-9(3-6(9)4-14)13-2-1-7(11)12-8(13)15/h1-2,6,14H,3-4H2,(H2,11,12,15)/t6-,9+/m0/s1