(4aR,6R,7R,7aS)-6-(5-nitrobenzimidazol-1-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Systemtic Name: (4aR,6R,7R,7aS)-6-(5-nitrobenzimidazol-1-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Openeye Name: (4aR,6R,7R,7aS)-2-hydroxy-6-(5-nitrobenzimidazol-1-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol CAS Name: (4aR,6R,7R,7aS)-2-hydroxy-6-(5-nitro-1-benzimidazolyl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol IUPAC Name: (4aR,6R,7R,7aS)-2-hydroxy-6-(5-nitrobenzimidazol-1-yl)-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Traditional Name: (4aR,6R,7R,7aS)-2-hydroxy-2-keto-6-(5-nitrobenzimidazol-1-yl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol Formula: C12H12N3O8P MolecularWeight: 357.212741

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)N3C=NC4=C3C=CC(=C4)[N+](=O)[O-])O)OP(=O)(O1)O

Isomeric SMILES

C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3C=CC(=C4)[N+](=O)[O-])O)OP(=O)(O1)O

InChI

InChI=1S/C12H12N3O8P/c16-10-11-9(4-21-24(19,20)23-11)22-12(10)14-5-13-7-3-6(15(17)18)1-2-8(7)14/h1-3,5,9-12,16H,4H2,(H,19,20)/t9-,10-,11-,12-/m1/s1