9-[2-(phosphorosomethoxy)ethyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CCOCP=O
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CCOCP=O
InChI
InChI=1S/C8H10N5O2P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-15-5-16-14/h3-4H,1-2,5H2,(H2,9,10,11)
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
- ethane; O-morpholin-4-yl benzenecarbothioate; hydrochloride
- O-morpholin-4-yl benzenecarbothioate
- ethane; O-piperidin-1-yl benzenecarbothioate; hydrochloride
- O-piperidin-1-yl benzenecarbothioate
- 1-(4-chlorophenyl)-3-sulfonyl-urea; 2,3-dihydro-1H-indene
- 4-chloranyl-1-(furan-2-yl)butane-1-thiol
- 4-azanyl-5-fluoranyl-1-[2-(hydroxymethyl)-1,2$l^{3}-oxathiolan-5-yl]pyrimidin-2-one
- 4-(4-ethylhexadecyl)morpholin-4-ium; ethyl sulfate
- 4-(4-ethylhexadecyl)morpholine
- methanoyl 3-phenylpropanoate
