(1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol hydrochloride

Modify Date: 2024-09-04 01:15:49

(1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol hydrochloride structure
 Common Name (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol hydrochloride
CAS Number 1071668-13-7 Molecular Weight 257.70
Density N/A Boiling Point N/A
Molecular Formula C6H12ClN3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol hydrochloride

 Chemical & Physical Properties

Molecular Formula C6H12ClN3O4S
Molecular Weight 257.70

 Preparation

Cl.Nc1nnc(C(O)C(O)C(O)CO)s1
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Chemsrc provides CAS#:1071668-13-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol hydrochloride>> amp version: (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol hydrochloride

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