1-[(2R,3R,4S,5R)-5-[bis(oxidanyl)phosphinothioyloxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[(2R,3R,4S,5R)-5-[bis(oxidanyl)phosphinothioyloxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[(2R,3R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[(2R,3R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-3,4-dihydroxy-2-oxolanyl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[(2R,3R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-3,4-dihydroxyoxolan-2-yl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[(2R,3R,4S,5R)-5-(dihydroxythiophosphoryloxymethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide Formula: C8H13N4O7PS MolecularWeight: 340.250181

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1C2C(C(C(O2)COP(=S)(O)O)O)O)C(=O)N

Isomeric SMILES

C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=S)(O)O)O)O)C(=O)N

InChI

InChI=1S/C8H13N4O7PS/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(19-8)1-18-20(16,17)21/h2-5,8,13-14H,1H2,(H2,9,15)(H2,16,17,21)/t3-,4-,5-,8-/m1/s1