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Technical details about Thiamine Disulfide, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: Thiamine disulfide [jan], Ujv8k21ykl, 67-16-3, Thiamine disulfide (jan), Algoneurina, Daiomin
Molecular Formula
C24H34N8O4S2
Molecular Weight
562.7  g/mol
InChI Key
GFEGEDUIIYDMOX-BMJUYKDLSA-N
FDA UNII
UJV8K21YKL

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(Z)-3-[[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl]-5-hydroxypent-2-en-2-yl]formamide
2.1.2 InChI
InChI=1S/C24H34N8O4S2/c1-15(31(13-35)11-19-9-27-17(3)29-23(19)25)21(5-7-33)37-38-22(6-8-34)16(2)32(14-36)12-20-10-28-18(4)30-24(20)26/h9-10,13-14,33-34H,5-8,11-12H2,1-4H3,(H2,25,27,29)(H2,26,28,30)/b21-15-,22-16-
2.1.3 InChI Key
GFEGEDUIIYDMOX-BMJUYKDLSA-N
2.1.4 Canonical SMILES
CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSC(=C(C)N(CC2=CN=C(N=C2N)C)C=O)CCO)C
2.1.5 Isomeric SMILES
CC1=NC=C(C(=N1)N)CN(/C(=C(\SS/C(=C(\N(C=O)CC2=CN=C(N=C2N)C)/C)/CCO)/CCO)/C)C=O
2.2 Other Identifiers
2.2.1 UNII
UJV8K21YKL
2.3 Synonyms
2.3.1 MeSH Synonyms

1. N,n'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(n-((4-amino-2-methyl-5-pyrimidinyl)-methyl)formamide)

2. Thiamine Disulphide

2.3.2 Depositor-Supplied Synonyms

1. Thiamine Disulfide [jan]

2. Ujv8k21ykl

3. 67-16-3

4. Thiamine Disulfide (jan)

5. Algoneurina

6. Daiomin

7. Aneurin Disulfide

8. Thiamine Disulfide(tds)

9. Unii-ujv8k21ykl

10. Thiaminedisulfide

11. Tds

12. Einecs 200-644-4

13. Allynate F (tn)

14. Vitamin B1 Disulfide

15. Schembl397372

16. Chembl416503

17. Thiamine Disulfide [mi]

18. Thiamine Disulfide [who-dd]

19. Zinc3873942

20. Akos015963367

21. Ac-19866

22. N,n'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl)bis(n-(4-amino-2-methyl-5-pyrimidinyl)methyl))formamide

23. C18377

24. D03299

25. 100502-51-0

26. N,n'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(n-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

27. N,n'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(n-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide), (z,z)

28. N,n'-(dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(n-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide)

2.4 Create Date
2005-08-09
3 Chemical and Physical Properties
Molecular Weight 562.7 g/mol
Molecular Formula C24H34N8O4S2
XLogP3-0.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count13
Exact Mass562.21444394 g/mol
Monoisotopic Mass562.21444394 g/mol
Topological Polar Surface Area235 Ų
Heavy Atom Count38
Formal Charge0
Complexity767
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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