2-(7H-purin-6-ylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)NCC[NH3+]
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)NCC[NH3+]
InChI
InChI=1S/C7H10N6/c8-1-2-9-6-5-7(11-3-10-5)13-4-12-6/h3-4H,1-2,8H2,(H2,9,10,11,12,13)/p+1
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
- 2-[(2-bromanyl-4-fluoranyl-phenyl)carbonylamino]ethyl-diethyl-azanium
- 1-[(4-carbamothioyl-2-fluoranyl-phenyl)methyl]piperidin-1-ium-4-carboxamide
- 4-(azepan-1-ium-1-yl)-N'-oxidanyl-butanimidamide
- 4-(azepan-1-yl)-N'-oxidanyl-butanimidamide
- (2R,4S)-1-[2,6-bis(fluoranyl)phenyl]carbonyl-4-methoxy-pyrrolidine-2-carboxylate
- (2R,4S)-1-[2,6-bis(fluoranyl)phenyl]carbonyl-4-methoxy-pyrrolidine-2-carboxylic acid
- [7-[(4-bromanyl-3-methyl-phenyl)amino]-7-oxidanylidene-heptyl]azanium
- 6-[(2S)-2-methylpiperidin-1-yl]pyridine-3-carbothioamide
- N'-oxidanyl-2-(3-phenylpropoxy)benzenecarboximidamide
- ethyl-[(1R)-1-(4-fluorophenyl)ethyl]azanium
