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2-ethyl-6-(3-methoxypropyl)-4,7-dimethyl-6H-purino[7,8-a]pyrrole-1,3-dione
2-ethyl-6-(3-methoxypropyl)-4,7-dimethyl-6H-purino[7,8-a]pyrrole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=C(N=C3N2C=C(C3CCCOC)C)N(C1=O)C
Isomeric SMILES
CCN1C(=O)C2=C(N=C3N2C=C(C3CCCOC)C)N(C1=O)C
InChI
InChI=1S/C16H22N4O3/c1-5-19-15(21)12-14(18(3)16(19)22)17-13-11(7-6-8-23-4)10(2)9-20(12)13/h9,11H,5-8H2,1-4H3
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