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2D Structure
Also known as: Bismuth(3+) tris(2-propylvalerate), 94071-09-7, Unii-87ptx621fi, Bismuth dipropylacetate, 87ptx621fi, Einecs 301-809-4
Molecular Formula
C24H45BiO6
Molecular Weight
638.6  g/mol
InChI Key
YZDVVHSLIPLZLO-UHFFFAOYSA-K
FDA UNII
87PTX621FI

Valproate bismuth is available in Canada in the over-the-counter medication Neo-Laryngobis.
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
bismuth;2-propylpentanoate
2.1.2 InChI
InChI=1S/3C8H16O2.Bi/c3*1-3-5-7(6-4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
2.1.3 InChI Key
YZDVVHSLIPLZLO-UHFFFAOYSA-K
2.2 Other Identifiers
2.2.1 UNII
87PTX621FI
2.3 Synonyms
2.3.1 MeSH Synonyms

1. (none)

2.3.2 Depositor-Supplied Synonyms

1. Bismuth(3+) Tris(2-propylvalerate)

2. 94071-09-7

3. Unii-87ptx621fi

4. Bismuth Dipropylacetate

5. 87ptx621fi

6. Einecs 301-809-4

7. Einecs 262-199-2

8. Dtxsid50240373

9. 60364-28-5

10. Bismuth Dipropylacetate [who-dd]

11. Dtxsid60209133

12. Dtxcid50162864

13. Dtxcid80131624

14. Bismuth(3+) Tris(2-propylpentanoate)

15. Bismuth 2-propylvalerate

16. Schembl1311804

17. Yzdvvhsliplzlo-uhfffaoysa-k

18. Bismuth(3+)tris(2-propylvalerate)

19. Db13910

20. Ns00091875

21. Q27269835

2.4 Create Date
2007-12-05
3 Chemical and Physical Properties
Molecular Weight 638.6 g/mol
Molecular Formula C24H45BiO6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area120
Heavy Atom Count31
Formal Charge0
Complexity87.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count4