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

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

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=C1C#N)N)C2CC(C(O2)CO)O

Isomeric SMILES

CSC1=NN(C(=C1C#N)N)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

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