![]() 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide structure
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Common Name | 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamide | ||
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CAS Number | 1020719-36-1 | Molecular Weight | 354.430 | |
Density | 2.0±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C8H14N6O4S3 | Melting Point | 130-131°C dec. | |
MSDS | N/A | Flash Point | N/A |
Name | 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide |
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Synonym | More Synonyms |
Density | 2.0±0.1 g/cm3 |
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Melting Point | 130-131°C dec. |
Molecular Formula | C8H14N6O4S3 |
Molecular Weight | 354.430 |
Exact Mass | 354.023865 |
LogP | -2.68 |
Index of Refraction | 1.837 |
3-(((2-((DIAMINOMETHYLIDENE)AMINO)THIAZOL-4-YL)METHYL)SULFINYL)-N-SULFAMOYLPROPANAMIDE |
0UL59469YA |
UNII:0UL59469YA |
Propanamide, N-(aminosulfonyl)-3-[[[2-[(diaminomethylene)amino]-4-thiazolyl]methyl]sulfinyl]- |
3-[({2-[(Diaminomethylene)amino]-1,3-thiazol-4-yl}methyl)sulfinyl]-N-sulfamoylpropanamide |
Famotidine Impurity 8 |