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2D Structure
Also known as: 69525-81-1, Morantel citrate salt, Morantel (citrate), Vc8z4ss5qx, 2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(e)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4h-pyrimidine, (e)-1-methyl-2-(2-(3-methylthiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 2-hydroxypropane-1,2,3-tricarboxylate
Molecular Formula
C18H24N2O7S
Molecular Weight
412.5  g/mol
InChI Key
OLOCXIJVDIVAHH-FXRZFVDSSA-N
FDA UNII
VC8Z4SS5QX

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-hydroxypropane-1,2,3-tricarboxylic acid;1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
2.1.2 InChI
InChI=1S/C12H16N2S.C6H8O7/c1-10-6-9-15-11(10)4-5-12-13-7-3-8-14(12)2;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-6,9H,3,7-8H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b5-4+;
2.1.3 InChI Key
OLOCXIJVDIVAHH-FXRZFVDSSA-N
2.1.4 Canonical SMILES
CC1=C(SC=C1)C=CC2=NCCCN2C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
2.1.5 Isomeric SMILES
CC1=C(SC=C1)/C=C/C2=NCCCN2C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
2.2 Other Identifiers
2.2.1 UNII
VC8Z4SS5QX
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 69525-81-1

2. Morantel Citrate Salt

3. Morantel (citrate)

4. Vc8z4ss5qx

5. 2-hydroxypropane-1,2,3-tricarboxylic Acid;1-methyl-2-[(e)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4h-pyrimidine

6. (e)-1-methyl-2-(2-(3-methylthiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine 2-hydroxypropane-1,2,3-tricarboxylate

7. Unii-vc8z4ss5qx

8. Exhelm

9. Einecs 274-028-9

10. Exhelm (tn)

11. Mls004712037

12. Spectrum1503931

13. Schembl2777336

14. Chembl1330312

15. Schembl22320735

16. Hms502l08

17. Dtxsid90219780

18. Morantel Citrate [mart.]

19. Hms1922m08

20. Hms2093m11

21. Pharmakon1600-01503931

22. Ex-a1463

23. Ccg-39377

24. Nsc758647

25. Akos024255719

26. Hs-0101

27. Ncgc00095083-01

28. Ncgc00095083-02

29. (e)-1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidinediylium Hydrogen Citrate

30. Ac-32489

31. Smr003475008

32. Hy-108387

33. Cs-0028552

34. D08231

35. Sr-01000721901-2

36. Q27291761

2.4 Create Date
2006-03-07
3 Chemical and Physical Properties
Molecular Weight 412.5 g/mol
Molecular Formula C18H24N2O7S
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area176
Heavy Atom Count28
Formal Charge0
Complexity500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2