2-azanyl-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-7-propyl-3H-purine-6,8-dione

Systemtic Name: 2-azanyl-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-7-propyl-3H-purine-6,8-dione Openeye Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-propyl-3H-purine-6,8-dione CAS Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-7-propyl-3H-purine-6,8-dione IUPAC Name: 2-amino-9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-7-propyl-3H-purine-6,8-dione Traditional Name: 2-amino-9-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]-7-propyl-3H-purine-6,8-quinone Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(NC(=NC2=O)N)N(C1=O)C3CCC(O3)CO

Isomeric SMILES

CCCN1C2=C(NC(=NC2=O)N)N(C1=O)[C@H]3CC[C@H](O3)CO

InChI

InChI=1S/C13H19N5O4/c1-2-5-17-9-10(15-12(14)16-11(9)20)18(13(17)21)8-4-3-7(6-19)22-8/h7-8,19H,2-6H2,1H3,(H3,14,15,16,20)/t7-,8+/m0/s1