1,7-dimethyl-3-(methylaminomethyl)purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNCN1C2=C(C(=O)N(C1=O)C)N(C=N2)C
Isomeric SMILES
CNCN1C2=C(C(=O)N(C1=O)C)N(C=N2)C
InChI
InChI=1S/C9H13N5O2/c1-10-4-14-7-6(12(2)5-11-7)8(15)13(3)9(14)16/h5,10H,4H2,1-3H3
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
- 1,3,8-trimethyl-2-sulfanylidene-7H-purin-6-one
- 1-methyl-8-methylsulfanyl-3,7-dihydropurine-2,6-dione
- 1,3-dimethyl-7,8-diphenyl-purine-2,6-dione
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]propanoate
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]propanoic acid
- 7-butyl-1-ethyl-8-methyl-3-propyl-purine-2,6-dione
- 2-azanylethanol; 2-chloranylethanoic acid
- triethyl(1-oxidanylpropyl)azanium bromide
- 1-azanylbutan-2-ol; 2-chloranylethanoate
- 1,3-bis(prop-2-enyl)-7H-purine-2,6-dione
