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ACTIVE PHARMA INGREDIENTS

1 NDC API, 2 VMF

1 NDC API
2 VMF

Synopsis

ACTIVE PHARMA INGREDIENTS

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Also known as: 32093-35-9, (s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole phosphate, Fig89n8azy, (-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole phosphate, (6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric acid, Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (s)-, phosphate (1:1)

Molecular Formula

C₁₁H₁₅N₂O₄PS

Molecular Weight

302.29 g/mol

InChI Key

QEMMFDPTLWDHKP-HNCPQSOCSA-N

FDA UNII

FIG89N8AZY

1 2D Structure

Levamisole Phosphate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric acid

2.1.2 InChI

InChI=1S/C11H12N2S.H3O4P/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;1-5(2,3)4/h1-5,10H,6-8H2;(H3,1,2,3,4)/t10-;/m1./s1

2.1.3 InChI Key

QEMMFDPTLWDHKP-HNCPQSOCSA-N

2.1.4 Canonical SMILES

C1CSC2=NC(CN21)C3=CC=CC=C3.OP(=O)(O)O

2.1.5 Isomeric SMILES

C1CSC2=N[C@H](CN21)C3=CC=CC=C3.OP(=O)(O)O

2.2 Other Identifiers

2.2.1 UNII

FIG89N8AZY

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 32093-35-9

2. (s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole Phosphate

3. Fig89n8azy

4. (-)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazole Phosphate

5. (6s)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole;phosphoric Acid

6. Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (s)-, Phosphate (1:1)

7. (s)-2,3,5,6-tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium Phosphate

8. Imidazo[2,1-b]thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (s)-, Phosphate(1:1)

9. Einecs 250-920-3

10. Unii-fig89n8azy

11. Levamisole Phosphate, Usp

12. Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, Phosphate (1:1), (-)-

13. Schembl675957

14. Dtxsid90185890

15. Akos015951285

16. Levamisole Phosphate [green Book]

17. Q27278002

18. (s)-6-phenyl-2,3,5,6-tetrahydroimidazo-[2,1-b]thiazole Phosphate

2.4 Create Date

2005-08-09

3 Chemical and Physical Properties

Molecular Formula	C₁₁H₁₅N₂O₄PS
Molecular Weight	302.29 g/mol
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	1
Exact Mass	302.04901514 g/mol
Monoisotopic Mass	302.04901514 g/mol
Topological Polar Surface Area	119 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	296
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2