1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
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Product Description
Product
1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
CAS
36798-16-0
Formula
C19H16ClNO4.C7H17NO5
Synonym
1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; C7-H17-N-O5; COMPONENT; Einecs 253-219-0; FDA UNII 4U4TF1C1F3; Indomethacin N-methylglucamine; meglumine indomethacinate; Molecular Formula Fragments C19-H16-Cl-N-O4; Molecular Formulas ?Molecular Formula C19-H16-Cl-N-O4.C7-H17-N-O5; Registry Numbers CAS Registry Number 36798-16-0; System Generated Number 0036798160; Systematic Name 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; UNII-4U4TF1C1F3
Typical Product Specifications
EINECS
253-219-0
SMILES
Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChI
SJJDQBHMURCZDA-WZTVWXICSA-N
InChIKey
1S/C19H16ClNO4.C7H17NO5/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h3-9H,10H2,1-2H3,(H,22,23);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
Class
1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
Product Description
Product
1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate
CAS
36798-16-0
Formula
C19H16ClNO4.C7H17NO5
Synonym
1-deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; C7-H17-N-O5; COMPONENT; Einecs 253-219-0; FDA UNII 4U4TF1C1F3; Indomethacin N-methylglucamine; meglumine indomethacinate; Molecular Formula Fragments C19-H16-Cl-N-O4; Molecular Formulas ?Molecular Formula C19-H16-Cl-N-O4.C7-H17-N-O5; Registry Numbers CAS Registry Number 36798-16-0; System Generated Number 0036798160; Systematic Name 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; UNII-4U4TF1C1F3
Typical Product Specifications
EINECS
253-219-0
SMILES
Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O.CNC[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O
InChI
SJJDQBHMURCZDA-WZTVWXICSA-N
InChIKey
1S/C19H16ClNO4.C7H17NO5/c1-11-15(10-18(22)23)16-9-14(25-2)7-8-17(16)21(11)19(24)12-3-5-13(20)6-4-12;1-8-2-4(10)6(12)7(13)5(11)3-9/h3-9H,10H2,1-2H3,(H,22,23);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
Class
