4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-pyrimidine-5-carbonitrile CAS Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxopyrimidine-5-carbonitrile Traditional Name: 4-amino-2-keto-1-[(2S,5R)-2-methylol-1,3-oxathiolan-5-yl]pyrimidine-5-carbonitrile Formula: C9H10N4O3S MolecularWeight: 254.2657

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)C#N

Isomeric SMILES

C1[C@@H](O[C@@H](S1)CO)N2C=C(C(=NC2=O)N)C#N

InChI

InChI=1S/C9H10N4O3S/c10-1-5-2-13(9(15)12-8(5)11)6-4-17-7(3-14)16-6/h2,6-7,14H,3-4H2,(H2,11,12,15)/t6-,7+/m1/s1