1-methyl-2,3,6,7-tetrahydropurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CNC2=C(C1N)NC=N2
Isomeric SMILES
CN1CNC2=C(C1N)NC=N2
InChI
InChI=1S/C6H11N5/c1-11-3-10-6-4(5(11)7)8-2-9-6/h2,5,10H,3,7H2,1H3,(H,8,9)
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
- 5-oxidanyl-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]pentanoic acid
- 6-azanyl-1-methyl-1,3-diazinan-2-one
- sodium(1+)
- nickel(2+)
- pyridine-3-carboxylate
- N,N-dimethylbenzeneamine oxide
- 2-(4-oxidanyl-4-oxidanylidene-butanoyl)benzoic acid
- hydroxide
- 2-azanyl-3-oxidanyl-4-phosphonooxy-butanoate
- [5-[6-azanyl-1-[3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]purin-1-ium-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
