[1-[(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)methoxy]-2-azido-ethyl] ethanoate

Systemtic Name: [1-[(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)methoxy]-2-azido-ethyl] ethanoate Openeye Name: [1-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)methoxy]-2-azido-ethyl] acetate CAS Name: acetic acid [1-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)methoxy]-2-azidoethyl] ester IUPAC Name: [1-[(2-amino-6-oxo-7,8-dihydro-3H-purin-9-yl)methoxy]-2-azidoethyl] acetate Traditional Name: acetic acid [1-[(2-amino-6-keto-7,8-dihydro-3H-purin-9-yl)methoxy]-2-azido-ethyl] ester Formula: C10H14N8O4 MolecularWeight: 310.26936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN=[N+]=[N-])OCN1CNC2=C1NC(=NC2=O)N

Isomeric SMILES

CC(=O)OC(CN=[N+]=[N-])OCN1CNC2=C1NC(=NC2=O)N

InChI

InChI=1S/C10H14N8O4/c1-5(19)22-6(2-14-17-12)21-4-18-3-13-7-8(18)15-10(11)16-9(7)20/h6,13H,2-4H2,1H3,(H3,11,15,16,20)