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ethyl 2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate
ethyl 2-(1-oxidanylidene-7,8-dihydro-6H-purino[7,8-a]pyrrol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1C=NC2=C(C1=O)N3CCCC3=N2
Isomeric SMILES
CCOC(=O)CN1C=NC2=C(C1=O)N3CCCC3=N2
InChI
InChI=1S/C12H14N4O3/c1-2-19-9(17)6-15-7-13-11-10(12(15)18)16-5-3-4-8(16)14-11/h7H,2-6H2,1H3
Other Product
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