(8Z,9aR)-2-azanyl-8-(phosphonooxymethylidene)-6-sulfanidyl-7-sulfanylidene-9a,10-dihydro-5H-pyrano[3,2-g]pteridin-4-olate

Systemtic Name: (8Z,9aR)-2-azanyl-8-(phosphonooxymethylidene)-6-sulfanidyl-7-sulfanylidene-9a,10-dihydro-5H-pyrano[3,2-g]pteridin-4-olate Openeye Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylene)-6-sulfido-7-thioxo-9a,10-dihydro-5H-pyrano[3,2-g]pteridin-4-olate CAS Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylidene)-7-sulfanylidene-6-sulfido-9a,10-dihydro-5H-pyrano[3,2-g]pteridin-4-olate IUPAC Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylidene)-7-sulfanylidene-6-sulfido-9a,10-dihydro-5H-pyrano[3,2-g]pteridin-4-olate Traditional Name: (8Z,9aR)-2-amino-8-(phosphonooxymethylene)-6-sulfido-7-thioxo-9a,10-dihydro-5H-pyrano[3,2-g]pteridin-4-olate Formula: C10H8N5O6PS2-2 MolecularWeight: 389.304181

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Descriptors Computed from Structure

Canonical SMILES:

C(=C1C(=S)C(=C2C(O1)NC3=C(N2)C(=NC(=N3)N)[O-])[S-])OP(=O)(O)O

Isomeric SMILES

C(=C\1/C(=S)C(=C2[C@@H](O1)NC3=C(N2)C(=NC(=N3)N)[O-])[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/h1,9,12,24H,(H2,17,18,19)(H4,11,13,14,15,16)/p-2/b2-1-/t9-/m1/s1