4-[2-(1-methyl-5-nitro-imidazol-2-yl)ethynyl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1C#CC2=NC(=NC=C2)N)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CN=C1C#CC2=NC(=NC=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C10H8N6O2/c1-15-8(13-6-9(15)16(17)18)3-2-7-4-5-12-10(11)14-7/h4-6H,1H3,(H2,11,12,14)
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
- phenyl N-acetamido-N-(phenylmethyl)carbamate
- (2S)-N-[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanylidene-propanoyl]amino]butanediamide
- O-[2-(phenylcarbamoyl)phenyl] ethanethioate
- (8R,9S,13S,14S)-2,4-bis(bromomethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- sodium 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol chloride iodide
- 3-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]propane-1,2-diol
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3S,4R,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- N-[6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]-1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-20,20-diethyl-16-[(4-hydroxyphenyl)methyl]-10-(2-methylpropyl)-6,9,12,15,18-pentakis(oxidanylidene)-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
- N-methyl-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine
- 2-acetyloxybenzoic acid; 2-oxidanylbenzamide; 1,3,7-trimethylpurine-2,6-dione
