4-methylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC12C(=NC=N1)C(=NC=N2)N
Isomeric SMILES
CC12C(=NC=N1)C(=NC=N2)N
InChI
InChI=1S/C6H7N5/c1-6-4(8-2-10-6)5(7)9-3-11-6/h2-3H,1H3,(H2,7,9,11)
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
- 4-octyl-1-sulfanyl-7H-purine
- purine-4,6-diamine
- 4-azanyl-1H-purin-6-one
- 1-methoxy-5-[(2-methoxyphenyl)methoxy]-4-oxidanylidene-pyridine-2-carbaldehyde
- 4-phenylpurin-6-amine
- 2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoate
- 1H-benzimidazol-2-amine; 1H-benzimidazole
- 2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoic acid
- propan-2-one; prop-2-enamide; 2-[4-[2-[4-(2-prop-2-enoyloxyethyl)phenyl]propan-2-yl]phenyl]ethyl prop-2-enoate
- 7-[[(2E)-2-(butoxycarbonyloxymethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
