3-[(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-oxidanyl-methoxy]propyl cyclopentyl carbonate

Systemtic Name: 3-[(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-oxidanyl-methoxy]propyl cyclopentyl carbonate Openeye Name: 3-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)-hydroxy-methoxy]propyl cyclopentyl carbonate CAS Name: carbonic acid 3-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)-hydroxymethoxy]propyl cyclopentyl ester IUPAC Name: 3-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)-hydroxymethoxy]propyl cyclopentyl carbonate Traditional Name: carbonic acid 3-[(2-amino-6-keto-7,8-dihydro-3H-purin-9-yl)-hydroxy-methoxy]propyl cyclopentyl ester Formula: C15H23N5O6 MolecularWeight: 369.37302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)OCCCOC(N2CNC3=C2NC(=NC3=O)N)O

Isomeric SMILES

C1CCC(C1)OC(=O)OCCCOC(N2CNC3=C2NC(=NC3=O)N)O

InChI

InChI=1S/C15H23N5O6/c16-13-18-11-10(12(21)19-13)17-8-20(11)14(22)24-6-3-7-25-15(23)26-9-4-1-2-5-9/h9,14,17,22H,1-8H2,(H3,16,18,19,21)