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3-(2-hydroxyethyloxymethyl)-6-methyl-2,5-dihydro-1H-imidazo[1,2-a]purin-9-one
3-(2-hydroxyethyloxymethyl)-6-methyl-2,5-dihydro-1H-imidazo[1,2-a]purin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(=O)C3=C(N=C2N1)N(CN3)COCCO
Isomeric SMILES
CC1=CN2C(=O)C3=C(N=C2N1)N(CN3)COCCO
InChI
InChI=1S/C11H15N5O3/c1-7-4-16-10(18)8-9(14-11(16)13-7)15(5-12-8)6-19-3-2-17/h4,12,17H,2-3,5-6H2,1H3,(H,13,14)
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- [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-(2-phenylethanoyl)piperidin-2-yl]carbonyloxy-propyl]phenoxy]ethanoylamino]ethylamino]-2-oxidanylidene-ethoxy]phenyl]propyl] (2S)-1-(2-phenylethanoyl)piperidine-2-carboxylate
- tert-butyl N-[(1R)-2-[(2S)-2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]carbamate
- tert-butyl N-[(1R)-2-[(2S)-2-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-1-thiophen-3-yl-ethyl]carbamate
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