6-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-olate

Systemtic Name: 6-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-olate Openeye Name: 6-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-olate CAS Name: 6-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-1H-pyrazolo[3,4-d]pyrimidin-4-olate IUPAC Name: 6-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-1H-pyrazolo[3,4-d]pyrimidin-4-olate Traditional Name: 6-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-1H-pyrazolo[3,4-d]pyrimidin-4-olate Formula: C10H12N5O3S- MolecularWeight: 282.29898

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CSC1=NC2=C(C=NN2)C(=N1)[O-]

Isomeric SMILES

COCCNC(=O)CSC1=NC2=C(C=NN2)C(=N1)[O-]

InChI

InChI=1S/C10H13N5O3S/c1-18-3-2-11-7(16)5-19-10-13-8-6(4-12-15-8)9(17)14-10/h4H,2-3,5H2,1H3,(H,11,16)(H2,12,13,14,15,17)/p-1