[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide
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![[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/24a3f0a9ab2a4f689a8a4a95ba0dbd7c.png "[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide")
[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide
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CAS No:
106433-44-7
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Formula:
C8H14N6O3S3
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Chemical Name:
[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide
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Synonyms:
Famotidine sulfamoyl propanamide;UNII-3V359F2S9X;[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide;3V359F2S9X;Famotidine related compound C;Famotidine impurity C [EP];Famotidine related compound C [USP];Famotidine specified impurity C [EP];SCHEMBL9647560;CTK3J2242
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CAS No:
[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Basic Attributes
338.419
338.029
3V359F2S9X
DTXSID40147600
[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide Use and Manufacturing
An intermediate in the synthesis of the metabolite of the drug Famotidine
Computed Properties
Molecular Weight:338.4
XLogP3:-0.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:338.02895185
Monoisotopic Mass:338.02895185
Topological Polar Surface Area:229
Heavy Atom Count:20
Complexity:459
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
[3-[[[2-(Diaminomethyleneamino)-4-thiazolyl]methyl]thio]propionyl]sulfamide
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