(8Z,9aR)-2-azanyl-8-(phosphonooxymethylidene)-7-sulfanidyl-6-sulfanylidene-9a,10-dihydropyrano[3,2-g]pteridin-4-olate

Systemtic Name: (8Z,9aR)-2-azanyl-8-(phosphonooxymethylidene)-7-sulfanidyl-6-sulfanylidene-9a,10-dihydropyrano[3,2-g]pteridin-4-olate Openeye Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylene)-7-sulfido-6-thioxo-9a,10-dihydropyrano[3,2-g]pteridin-4-olate CAS Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylidene)-6-sulfanylidene-7-sulfido-9a,10-dihydropyrano[3,2-g]pteridin-4-olate IUPAC Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylidene)-6-sulfanylidene-7-sulfido-9a,10-dihydropyrano[3,2-g]pteridin-4-olate Traditional Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylene)-7-sulfido-6-thioxo-9a,10-dihydropyrano[3,2-g]pteridin-4-olate Formula: C10H8N5O6PS2-2 MolecularWeight: 389.304181

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Descriptors Computed from Structure

Canonical SMILES:

C(=C1C(C(=S)C2=NC3=C(NC2O1)N=C(N=C3[O-])N)[S-])OP(=O)(O)O

Isomeric SMILES

C(=C\1/C(C(=S)C2=NC3=C(N[C@@H]2O1)N=C(N=C3[O-])N)[S-])\OP(=O)(O)O

InChI

InChI=1S/C10H10N5O6PS2/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19/h1,5,9,23H,(H2,17,18,19)(H4,11,13,14,15,16)/p-2/b2-1-/t5?,9-/m1/s1