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sulbutiamine

CHEBI:CHEBI_31290

Chemical Information

Molecular Formula
C32H46N8O6S2
Molecular Mass
702.891
Charge
0
SMILES
CC(C)C(=O)OCC\C(SS\C(CCOC(=O)C(C)C)=C(/C)N(Cc1cnc(C)nc1N)C=O)=C(\C)N(Cc1cnc(C)nc1N)C=O
InChI
InChI=1S/C32H46N8O6S2/c1-19(2)31(43)45-11-9-27(21(5)39(17-41)15-25-13-35-23(7)37-29(25)33)47-48-28(10-12-46-32(44)20(3)4)22(6)40(18-42)16-26-14-36-24(8)38-30(26)34/h13-14,17-20H,9-12,15-16H2,1-8H3,(H2,33,35,37)(H2,34,36,38)/b27-21+,28-22+
InChIKey
CKHJPWQVLKHBIH-GPAWKIAZSA-N

Alternative Names

  • Bisibuthiamine
  • bisibutiamine
  • sulbuthiamine
  • sulbutiamin
  • Sulbutiamine
  • vitaberin
  • youvitan

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
37317
oboInOwl#hasDbXref
KEGG:D01319
core#notation
CHEBI:31290

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

owl#annotatedSource
t176748
owl#someValuesFrom
t927927
oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
37317
oboInOwl#hasDbXref
KEGG:D01319
oboInOwl#id
CHEBI:31290
core#notation
CHEBI:31290
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class