prop-2-enyl 2-azanyl-6-oxidanylidene-3,7-dihydropurine-8-carboxylate

Systemtic Name: prop-2-enyl 2-azanyl-6-oxidanylidene-3,7-dihydropurine-8-carboxylate Openeye Name: allyl 2-amino-6-oxo-3,7-dihydropurine-8-carboxylate CAS Name: 2-amino-6-oxo-3,7-dihydropurine-8-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-6-oxo-3,7-dihydropurine-8-carboxylate Traditional Name: 2-amino-6-keto-3,7-dihydropurine-8-carboxylic acid allyl ester Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=NC2=C(N1)C(=O)N=C(N2)N

Isomeric SMILES

C=CCOC(=O)C1=NC2=C(N1)C(=O)N=C(N2)N

InChI

InChI=1S/C9H9N5O3/c1-2-3-17-8(16)6-11-4-5(12-6)13-9(10)14-7(4)15/h2H,1,3H2,(H4,10,11,12,13,14,15)