[2-[(2-azanyl-6-oxidanylidene-4,5-dihydro-1H-purin-9-yl)methoxy]-3-oxidanyl-propyl] ethanoate

Systemtic Name: [2-[(2-azanyl-6-oxidanylidene-4,5-dihydro-1H-purin-9-yl)methoxy]-3-oxidanyl-propyl] ethanoate Openeye Name: [2-[(2-amino-6-oxo-4,5-dihydro-1H-purin-9-yl)methoxy]-3-hydroxy-propyl] acetate CAS Name: acetic acid [2-[(2-amino-6-oxo-4,5-dihydro-1H-purin-9-yl)methoxy]-3-hydroxypropyl] ester IUPAC Name: [2-[(2-amino-6-oxo-4,5-dihydro-1H-purin-9-yl)methoxy]-3-hydroxypropyl] acetate Traditional Name: acetic acid [2-[(2-amino-6-keto-4,5-dihydro-1H-purin-9-yl)methoxy]-3-hydroxy-propyl] ester Formula: C11H17N5O5 MolecularWeight: 299.28318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CO)OCN1C=NC2C1N=C(NC2=O)N

Isomeric SMILES

CC(=O)OCC(CO)OCN1C=NC2C1N=C(NC2=O)N

InChI

InChI=1S/C11H17N5O5/c1-6(18)20-3-7(2-17)21-5-16-4-13-8-9(16)14-11(12)15-10(8)19/h4,7-9,17H,2-3,5H2,1H3,(H3,12,14,15,19)