N-(5H-purin-6-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NC=NC2=NC=NC21
Isomeric SMILES
CC(=O)NC1=NC=NC2=NC=NC21
InChI
InChI=1S/C7H7N5O/c1-4(13)12-7-5-6(9-2-8-5)10-3-11-7/h2-3,5H,1H3,(H,8,9,10,11,12,13)
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-(5H-purin-6-yl)propanamide
- 1-[butoxy-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine
- 2-ethyl-1-[(2-ethylaziridin-1-yl)-prop-2-enoxy-phosphoryl]aziridine
- 1-[aziridin-1-yl(octoxy)phosphoryl]aziridine
- 2-methyl-1-[(2-methylaziridin-1-yl)-prop-2-enoxy-phosphoryl]aziridine
- 1-hexadecyl-4-(4-hexadecyl-4-methyl-piperazin-4-ium-1-yl)sulfanyl-1-methyl-piperazin-1-ium
- N,N-bis(2-chloroethyl)-3-methyl-4-[(2-phenylphenyl)iminomethyl]aniline
- 6-(dimethylamino)-4,4-diphenyl-hexan-3-ol
- 2-(azepan-1-yl)-3-piperidin-1-yl-quinoxaline
- 4-[3-(azepan-1-yl)quinoxalin-2-yl]morpholine
