1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[(3aR,4R,6R,6aR)-2-hydroxy-2-keto-6-methylol-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1,2,4-triazole-3-carboxamide Formula: C8H11N4O7P MolecularWeight: 306.169301

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1C2C3C(C(O2)CO)OP(=O)(O3)O)C(=O)N

Isomeric SMILES

C1=NC(=NN1[C@H]2[C@H]3[C@@H]([C@H](O2)CO)OP(=O)(O3)O)C(=O)N

InChI

InChI=1S/C8H11N4O7P/c9-6(14)7-10-2-12(11-7)8-5-4(3(1-13)17-8)18-20(15,16)19-5/h2-5,8,13H,1H2,(H2,9,14)(H,15,16)/t3-,4-,5-,8-/m1/s1