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6-(2-hydroxyethyl)-4,7-dimethyl-2-propyl-purino[7,8-a]imidazole-1,3-dione
6-(2-hydroxyethyl)-4,7-dimethyl-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(N3CCO)C)N(C1=O)C
Isomeric SMILES
CCCN1C(=O)C2=C(N=C3N2C=C(N3CCO)C)N(C1=O)C
InChI
InChI=1S/C14H19N5O3/c1-4-5-18-12(21)10-11(16(3)14(18)22)15-13-17(6-7-20)9(2)8-19(10)13/h8,20H,4-7H2,1-3H3
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- 2-[(3,4-dichlorophenyl)methyl]-6-(2-hydroxyethyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione
- 2-[(3-chlorophenyl)methyl]-4,7,8-trimethyl-6-(3-oxidanylpropyl)purino[7,8-a]imidazole-1,3-dione
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