6-[ethyl(4-oxidanylbutyl)amino]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCO)C1=CC(=O)NC(=O)N1
Isomeric SMILES
CCN(CCCCO)C1=CC(=O)NC(=O)N1
InChI
InChI=1S/C10H17N3O3/c1-2-13(5-3-4-6-14)8-7-9(15)12-10(16)11-8/h7,14H,2-6H2,1H3,(H2,11,12,15,16)
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-methoxy-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepine
- (4-fluoranyl-2-oxidanyl-phenyl)-phenyl-methanone
- 3-methyl-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-one
- 3-(1H-imidazol-2-ylmethyl)-5-methoxy-1H-indole
- 2-[(2E)-2-phenacylideneimidazolidin-1-yl]ethanenitrile
- N-[1-[4-[(2R)-2,6-bis(azanyl)hexanoyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-[4-[(2R)-2,6-bis(azanyl)hexanoyl]piperazin-1-yl]carbonylcyclopentyl]-2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide
- 2-[(4R)-4-azanyl-6-[4-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-2-methyl-propanoyl]piperazin-1-yl]-6-oxidanylidene-hexyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-acetyloxy-6-[(16R)-16-[(2S,3S,4R,5R)-2,3,4,6-tetraacetyloxy-5-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-hexanoyl]oxyheptadecyl]benzoic acid
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]butanediamide
