5-methyl-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate; potassium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC2=NN=CN12)C(=O)[O-].[K]
Isomeric SMILES
CC1=C(C=NC2=NN=CN12)C(=O)[O-].[K]
InChI
InChI=1S/C7H6N4O2.K/c1-4-5(6(12)13)2-8-7-10-9-3-11(4)7;/h2-3H,1H3,(H,12,13);/p-1
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
- 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(cyclohexylcarbamoyl)propanamide
- O1-tert-butyl O2-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl] pyrrolidine-1,2-dicarboxylate
- 2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[4-(phenylmethyl)piperidin-1-yl]ethanone
- N-cyclopropyl-2-[4-[3-[(4-methylphenyl)sulfonylamino]propanoyl]piperazin-1-yl]ethanamide
- N-propyl-2-[4-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)piperazin-1-yl]ethanamide
- 3-[[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile
- 3-(1,3-benzothiazol-2-yl)-1-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]propan-1-one
- 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one
- 1-(3,4-dimethoxyphenyl)-N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]methanamine
- N-[2-[(2,4-dimethoxyphenyl)sulfonylamino]ethyl]ethanamide
