2-(6-aminopurin-9-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)N=CN2CC(=O)N
Isomeric SMILES
C1=NC2=C(C(=N1)N)N=CN2CC(=O)N
InChI
InChI=1S/C7H8N6O/c8-4(14)1-13-3-12-5-6(9)10-2-11-7(5)13/h2-3H,1H2,(H2,8,14)(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
- N-[4-(5-nitrofuran-2-yl)sulfanylphenyl]ethanamide
- (4-aminophenyl)-(4-nitrophenyl)arsinic acid
- 6-methyl-3-[C-methyl-N-(2-nitrophenyl)carbonimidoyl]pyran-2,4-dione
- (4-acetamidophenyl)-(4-nitrophenyl)arsinic acid
- 2-(2-naphthalen-1-ylethanoylamino)ethanoic acid
- 2-naphthalen-1-ylsulfanylcyclohexa-2,5-diene-1,4-dione
- butoxy-tris(chloranyl)silane
- 1-(4-nitrophenyl)-2-quinolin-2-yl-ethanol
- 4-nitro-3-(3-nitrophenyl)-1-phenyl-pentan-1-one
- 4-nitro-1,3-diphenyl-pentan-1-one
