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

Modify Date: 2025-09-10 07:50:12

(1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol structure
 Common Name (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol
CAS Number 903508-67-8 Molecular Weight 221.24
Density N/A Boiling Point N/A
Molecular Formula C6H11N3O4S 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

 Chemical & Physical Properties

Molecular Formula C6H11N3O4S
Molecular Weight 221.24

 Preparation

Nc1nnc(C(O)C(O)C(O)CO)s1
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Chemsrc provides CAS#:903508-67-8 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>> amp version: (1R,2S,3S)-1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetraol

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