S-[2,4-bis(azanyl)pteridin-7-yl]thiohydroxylamine

Systemtic Name: S-[2,4-bis(azanyl)pteridin-7-yl]thiohydroxylamine Openeye Name: S-(2,4-diaminopteridin-7-yl)thiohydroxylamine CAS Name: S-(2,4-diamino-7-pteridinyl)thiohydroxylamine IUPAC Name: S-(2,4-diaminopteridin-7-yl)thiohydroxylamine Traditional Name: S-(2,4-diaminopteridin-7-yl)thiohydroxylamine Formula: C6H7N7S MolecularWeight: 209.23168

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C2C(=N1)C(=NC(=N2)N)N)SN

Isomeric SMILES

C1=C(N=C2C(=N1)C(=NC(=N2)N)N)SN

InChI

InChI=1S/C6H7N7S/c7-4-3-5(13-6(8)12-4)11-2(14-9)1-10-3/h1H,9H2,(H4,7,8,11,12,13)