6-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Systemtic Name: 6-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Openeye Name: 6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol CAS Name: 6-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol IUPAC Name: 6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Traditional Name: 6-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxy-2-keto-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol Formula: C11H13N4O6P MolecularWeight: 328.217881

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)N3C=CC4=C3N=CN=C4N)O)OP(=O)(O1)O

Isomeric SMILES

C1C2C(C(C(O2)N3C=CC4=C3N=CN=C4N)O)OP(=O)(O1)O

InChI

InChI=1S/C11H13N4O6P/c12-9-5-1-2-15(10(5)14-4-13-9)11-7(16)8-6(20-11)3-19-22(17,18)21-8/h1-2,4,6-8,11,16H,3H2,(H,17,18)(H2,12,13,14)