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2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)-1-phenyl-ethanone
2-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+]2C=CC=CC2=NN1CC(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=[N+]2C=CC=CC2=NN1CC(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H14N3O/c1-12-17-10-6-5-9-15(17)16-18(12)11-14(19)13-7-3-2-4-8-13/h2-10H,11H2,1H3/q+1
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- 1-[(2R,4S,5S)-4,5-bis(oxidanyl)oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione
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- (2S)-2-[2-[(3S)-3-[[(2S)-2-[[(4R)-3-[2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-[bis(azanyl)methylideneamino]butanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoyl]-1,3-thiazolidin-4-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-8-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
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