2-azanyl-9-[3,4-bis(oxidanyl)-5-(2-oxidanylpropoxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione

Systemtic Name: 2-azanyl-9-[3,4-bis(oxidanyl)-5-(2-oxidanylpropoxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione Openeye Name: 2-amino-9-[3,4-dihydroxy-5-(2-hydroxypropoxymethyl)tetrahydrofuran-2-yl]-3,7-dihydropurine-6,8-dione CAS Name: 2-amino-9-[3,4-dihydroxy-5-(2-hydroxypropoxymethyl)-2-oxolanyl]-3,7-dihydropurine-6,8-dione IUPAC Name: 2-amino-9-[3,4-dihydroxy-5-(2-hydroxypropoxymethyl)oxolan-2-yl]-3,7-dihydropurine-6,8-dione Traditional Name: 2-amino-9-[3,4-dihydroxy-5-(2-hydroxypropoxymethyl)tetrahydrofuran-2-yl]-3,7-dihydropurine-6,8-quinone Formula: C13H19N5O7 MolecularWeight: 357.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)NC2=O)O)O)O

Isomeric SMILES

CC(COCC1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)NC2=O)O)O)O

InChI

InChI=1S/C13H19N5O7/c1-4(19)2-24-3-5-7(20)8(21)11(25-5)18-9-6(15-13(18)23)10(22)17-12(14)16-9/h4-5,7-8,11,19-21H,2-3H2,1H3,(H,15,23)(H3,14,16,17,22)