6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Systemtic Name: 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Openeye Name: 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol CAS Name: 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol IUPAC Name: 6-(6-aminopurin-9-yl)-2-[(4-nitrophenyl)methoxy]-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Traditional Name: 6-adenin-9-yl-2-keto-2-(4-nitrobenzyl)oxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol Formula: C17H17N6O8P MolecularWeight: 464.326041

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)OP(=O)(O1)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C17H17N6O8P/c18-15-12-16(20-7-19-15)22(8-21-12)17-13(24)14-11(30-17)6-29-32(27,31-14)28-5-9-1-3-10(4-2-9)23(25)26/h1-4,7-8,11,13-14,17,24H,5-6H2,(H2,18,19,20)