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

Names

[ CAS No. ]:
903508-67-8

[ 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


Related Compounds

  • (9,9-Difluorodispiro[3.0.35.14]nonan-7-yl)methanamine
  • 3-Methoxy-3-(trifluoromethyl)cyclobutane-1-sulfonyl chloride
  • rac-(4aR,8aR)-octahydro-1H-pyrano[3,4-c]pyridin-4a-ol
  • Dispiro[2.1.35.13]nonane-7-carboxylic acid
  • 1-Imino-5-phenyl-1,4-thiazepane 1-oxide
  • (3,3-Dimethoxypropyl)(methyl)(propan-2-yl)amine
  • 2-[4-(9H-Fluoren-9-ylmethoxycarbonylamino)oxolan-3-yl]acetic acid
  • Tert-butyl N-[(4-ethynyl-1,3-oxazol-5-yl)methyl]carbamate
  • (NE)-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methylidene]hydroxylamine
  • Methyl 3-bromo-6-methylthieno[3,2-b]thiophene-5-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.