1,3,7-trimethyl-8-(propylamino)purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
Isomeric SMILES
CCCNC1=NC2=C(N1C)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C11H17N5O2/c1-5-6-12-10-13-8-7(14(10)2)9(17)16(4)11(18)15(8)3/h5-6H2,1-4H3,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-(butylamino)-1,3,7-trimethyl-purine-2,6-dione
- N-[2-[nitroso-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]-N-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]nitrous amide
- 3-methylbutanoic acid; (phenylmethyl) carbamimidothioate
- heptyl carbamimidothioate; 2,4,6-trinitrophenol
- (phenylmethyl) N-naphthalen-1-ylcarbamate
- 1-(1,3-benzodioxol-5-yl)-3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol
- 1-(1,3-benzodioxol-5-yl)-3-(diethylamino)-1-(3,4,5-trimethoxyphenyl)propan-1-ol
- 4-(3-aminophenyl)-1,3-thiazol-2-amine
- 3-(4-chlorophenyl)selanyl-1,3-diphenyl-propan-1-one
- 3-(4-methoxyphenyl)-1-phenyl-3-phenylselanyl-propan-1-one
