2-(methoxymethyl)-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC2=C(C(=N1)N)NC=N2
Isomeric SMILES
COCC1=NC2=C(C(=N1)N)NC=N2
InChI
InChI=1S/C7H9N5O/c1-13-2-4-11-6(8)5-7(12-4)10-3-9-5/h3H,2H2,1H3,(H3,8,9,10,11,12)
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
- [3-butoxy-2-(dimethylamino)-4-naphthalen-1-yl-pentan-2-yl]silicon
- 3-[[6-azanyl-2-(methoxymethyl)-7H-purin-8-yl]oxy]pentan-3-ylphosphonic acid
- boron; 2-ethylhexanoate
- sodium; methanidyloxymethane; 5-methyl-1H-pyrimidine-2,4-dione
- ethanedioate; 2-ethylhexanoate; hydron
- 5-[6-azanyl-2-(diethoxyphosphorylmethoxy)purin-1-yl]oxolan-3-ol
- boron; 2-ethylhexanamide
- [5-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]methoxymethyl benzoate
- heptane; 4-methylbenzenesulfonate
- sodium; 8H-purin-6-amine; 2,3,4,5-tetrahydrofuran-5-ide-3,4-diol
