3-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methylsulfanyl-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methylsulfanyl-pyrazole-4-carbonitrile Openeye Name: 3-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylsulfanyl-pyrazole-4-carbonitrile CAS Name: 3-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(methylthio)-4-pyrazolecarbonitrile IUPAC Name: 3-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylsulfanylpyrazole-4-carbonitrile Traditional Name: 3-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(methylthio)pyrazole-4-carbonitrile Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C2CC(C(O2)CO)O)N)C#N

Isomeric SMILES

CSC1=C(C(=NN1[C@H]2C[C@@H]([C@H](O2)CO)O)N)C#N

InChI

InChI=1S/C10H14N4O3S/c1-18-10-5(3-11)9(12)13-14(10)8-2-6(16)7(4-15)17-8/h6-8,15-16H,2,4H2,1H3,(H2,12,13)/t6-,7+,8+/m0/s1