3-[2-azanyl-9-[3,4-dimethyl-5-(phosphanyloxymethyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]-1,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 3-[2-azanyl-9-[3,4-dimethyl-5-(phosphanyloxymethyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-8-yl]-1,4-dimethyl-pyrrole-2,5-dione Openeye Name: 3-[2-amino-9-[3,4-dimethyl-5-(phosphanyloxymethyl)tetrahydrofuran-2-yl]-6-oxo-3H-purin-8-yl]-1,4-dimethyl-pyrrole-2,5-dione CAS Name: 3-[2-amino-9-[3,4-dimethyl-5-(phosphinooxymethyl)-2-oxolanyl]-6-oxo-3H-purin-8-yl]-1,4-dimethylpyrrole-2,5-dione IUPAC Name: 3-[2-amino-9-[3,4-dimethyl-5-(phosphanyloxymethyl)oxolan-2-yl]-6-oxo-3H-purin-8-yl]-1,4-dimethylpyrrole-2,5-dione Traditional Name: 3-[2-amino-9-[3,4-dimethyl-5-(phosphinooxymethyl)tetrahydrofuran-2-yl]-6-keto-3H-purin-8-yl]-1,4-dimethyl-3-pyrroline-2,5-quinone Formula: C18H23N6O5P MolecularWeight: 434.386181

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC1COP)N2C3=C(C(=O)N=C(N3)N)N=C2C4=C(C(=O)N(C4=O)C)C)C

Isomeric SMILES

CC1C(C(OC1COP)N2C3=C(C(=O)N=C(N3)N)N=C2C4=C(C(=O)N(C4=O)C)C)C

InChI

InChI=1S/C18H23N6O5P/c1-6-7(2)17(29-9(6)5-28-30)24-12(10-8(3)15(26)23(4)16(10)27)20-11-13(24)21-18(19)22-14(11)25/h6-7,9,17H,5,30H2,1-4H3,(H3,19,21,22,25)