5-acetamido-4-azanyl-pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CN=C(C=C1N)C(=O)O
Isomeric SMILES
CC(=O)NC1=CN=C(C=C1N)C(=O)O
InChI
InChI=1S/C8H9N3O3/c1-4(12)11-7-3-10-6(8(13)14)2-5(7)9/h2-3H,1H3,(H2,9,10)(H,11,12)(H,13,14)
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
- 4,6-bis(azanyl)-5-(methylsulfonylamino)pyridine-2-carboxylic acid
- 5-acetamido-4-azanyl-6-[bis(azanyl)methylideneamino]pyridine-2-carboxylic acid
- 6-[4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylic acid
- ethyl 6-[4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxylate
- N-[4-[(2-morpholin-4-ylcarbonyl-4,5-dihydrothieno[3,2-d][1]benzazepin-6-yl)carbonyl]phenyl]-2-phenyl-benzamide
- N-(2-methoxyethyl)-6-[4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
- N-cyclopropyl-6-[4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
- 8-chloranyl-10,10-bis(oxidanylidene)-2,5-dihydropyrrolo[3,4-b][1,5]benzothiazepin-4-one
- 8-chloranyl-2-methyl-10,10-bis(oxidanylidene)-5H-pyrrolo[3,4-b][1,5]benzothiazepin-4-one
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanamide
