1-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-[(4aR,6R,7R,7aS)-2,7-bis(oxidanyl)-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,2,4-triazole-3-carboxamide Openeye Name: 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,2,4-triazole-3-carboxamide CAS Name: 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-1,2,4-triazole-3-carboxamide IUPAC Name: 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1,2,4-triazole-3-carboxamide Traditional Name: 1-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-keto-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-6-yl]-1,2,4-triazole-3-carboxamide Formula: C8H11N4O7P MolecularWeight: 306.169301

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)N3C=NC(=N3)C(=O)N)O)OP(=O)(O1)O

Isomeric SMILES

C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC(=N3)C(=O)N)O)OP(=O)(O1)O

InChI

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