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2-methyl-6-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidin-4-amine
2-methyl-6-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=N1)SCC2=C[N+](=CC=C2)[O-])N
Isomeric SMILES
CC1=NC(=CC(=N1)SCC2=C[N+](=CC=C2)[O-])N
InChI
InChI=1S/C11H12N4OS/c1-8-13-10(12)5-11(14-8)17-7-9-3-2-4-15(16)6-9/h2-6H,7H2,1H3,(H2,12,13,14)
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
- prop-2-enal; tetrakis(chloranyl)methane
- 2-pyridin-2-ylpyridine; ruthenium(4+); dichloride
- 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine
- ethyl N-aminocarbonyl-N-(4-bromophenyl)carbamate
- ethyl N-aminocarbonyl-N-(4-chlorophenyl)carbamate
- ethanoic acid; (phenylmethyl) N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-ethylpyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-ethylpyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- 2-cyclohexyl-1-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl)guanidine
- 2-oxidanyl-2-(1-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl)indene-1,3-dione
- 1-[2-[(2-chlorophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol hydrochloride
