Levamisole Phosphate, USP
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Product Description
Product
Levamisole Phosphate, USP
CAS
32093-35-9
Formula
C11H15N2O4PS; C11H12N2S.H3O4P
Synonym
Levamisole phosphate; UNII-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; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; (S)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium phosphate; (S)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazoletriylium phosphate; (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo-[2,1-b]thiazole phosphate; -6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole phosphate; EINECS 250-920-3; Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1); Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, phosphate (1:1), (-)- (8CI); Imidazo2,1-bthiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-, phosphate (1:1)
Typical Product Specifications
Molecular weight
302.29
EINECS
250-920-3
SMILES
c1ccc(cc1)[C@H]2CN3CCSC3=N2.OP(=O)(O)O
InChI
QEMMFDPTLWDHKP-HNCPQSOCSA-N
InChIKey
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
Class
Levamisole Phosphate, USP
Product Description
Product
Levamisole Phosphate, USP
CAS
32093-35-9
Formula
C11H15N2O4PS; C11H12N2S.H3O4P
Synonym
Levamisole phosphate; UNII-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; (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole; (S)-2,3,5,6-Tetrahydro-6-phenylimidazo(2,1-b)thiazoletriylium phosphate; (S)-2,3,5,6-tetrahydro-6-phenylimidazo[2,1-b]thiazoletriylium phosphate; (S)-6-Phenyl-2,3,5,6-tetrahydroimidazo-[2,1-b]thiazole phosphate; -6-Phenyl-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole phosphate; EINECS 250-920-3; Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1); Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, phosphate (1:1), (-)- (8CI); Imidazo2,1-bthiazole, 2,3,5,6-tetrahydro-6-phenyl-, (6S)-, phosphate (1:1)
Typical Product Specifications
Molecular weight
302.29
EINECS
250-920-3
SMILES
c1ccc(cc1)[C@H]2CN3CCSC3=N2.OP(=O)(O)O
InChI
QEMMFDPTLWDHKP-HNCPQSOCSA-N
InChIKey
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
Class