(6R,7R)-6-(8-azanylimidazo[4,5-g]quinazolin-3-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Systemtic Name: (6R,7R)-6-(8-azanylimidazo[4,5-g]quinazolin-3-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Openeye Name: (6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol CAS Name: (6R,7R)-6-(8-amino-3-imidazo[4,5-g]quinazolinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol IUPAC Name: (6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Traditional Name: (6R,7R)-6-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-2-hydroxy-2-keto-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol Formula: C14H14N5O6P MolecularWeight: 379.264621

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)N3C=NC4=C3C=C5C(=C4)C(=NC=N5)N)O)OP(=O)(O1)O

Isomeric SMILES

C1C2C([C@H]([C@@H](O2)N3C=NC4=C3C=C5C(=C4)C(=NC=N5)N)O)OP(=O)(O1)O

InChI

InChI=1S/C14H14N5O6P/c15-13-6-1-8-9(2-7(6)16-4-17-13)19(5-18-8)14-11(20)12-10(24-14)3-23-26(21,22)25-12/h1-2,4-5,10-12,14,20H,3H2,(H,21,22)(H2,15,16,17)/t10?,11-,12?,14-/m1/s1