azanium 7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)N.[NH4+]
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)N.[NH4+]
InChI
InChI=1S/C5H5N5.H3N/c6-4-3-5(9-1-7-3)10-2-8-4;/h1-2H,(H3,6,7,8,9,10);1H3/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
- methyl 2-(1-hydroxyethyl)benzoate
- sodium 5-methyl-1H-pyrimidine-2,4-dione
- 2-ethylhexanoate hydrobromide
- 2-(methoxymethyl)-7H-purin-6-amine
- [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
