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6-(2-chloroethyl)-4,7,8-trimethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione
6-(2-chloroethyl)-4,7,8-trimethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=C(N=C3N2C(=C(N3CCCl)C)C)N(C1=O)C
Isomeric SMILES
CCCN1C(=O)C2=C(N=C3N2C(=C(N3CCCl)C)C)N(C1=O)C
InChI
InChI=1S/C15H20ClN5O2/c1-5-7-20-13(22)11-12(18(4)15(20)23)17-14-19(8-6-16)9(2)10(3)21(11)14/h5-8H2,1-4H3
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