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Substance Name: Chlorpheniramine tannate
RN: 1405-56-7
UNII: 72JT935YTT
InChIKey: KOOFUFFGNZKXFG-HBNMXAOGSA-N

Molecular Weight

  • 1975.9939
 
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Names and Synonyms

Name of Substance

  • Chlorpheniramine tannate

Synonyms

  • EINECS 215-782-0
  • UNII-72JT935YTT

Systematic Name

  • Tannins, compds. with gamma-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine

Registry Numbers

CAS Registry Number

  • 1405-56-7

FDA UNII

  • 72JT935YTT

System Generated Number

  • 0001405567

Structure Descriptors

InChI

1S/C76H52O46.C16H19ClN2/c77-32-1-22(2-33(78)53(32)92)67(103)113-47-16-27(11-42(87)58(47)97)66(102)112-21-52-63(119-72(108)28-12-43(88)59(98)48(17-28)114-68(104)23-3-34(79)54(93)35(80)4-23)64(120-73(109)29-13-44(89)60(99)49(18-29)115-69(105)24-5-36(81)55(94)37(82)6-24)65(121-74(110)30-14-45(90)61(100)50(19-30)116-70(106)25-7-38(83)56(95)39(84)8-25)76(118-52)122-75(111)31-15-46(91)62(101)51(20-31)117-71(107)26-9-40(85)57(96)41(86)10-26;1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h1-20,52,63-65,76-101H,21H2;3-9,11,15H,10,12H2,1-2H3/t52-,63-,64+,65-,76+;/m1./s1

InChIKey

KOOFUFFGNZKXFG-HBNMXAOGSA-N

Smiles

CN(C)CCC(c1ccc(cc1)Cl)c2ccccn2.c1c(cc(c(c1O)O)O)C(=O)Oc2cc(cc(c2O)O)C(=O)OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O3)OC(=O)c4cc(c(c(c4)OC(=O)c5cc(c(c(c5)O)O)O)O)O)OC(=O)c6cc(c(c(c6)OC(=O)c7cc(c(c(c7)O)O)O)O)O)OC(=O)c8cc(c(c(c8)OC(=O)c9cc(c(c(c9)O)O)O)O)O)OC(=O)c1cc(c(c(c1)OC(=O)c1cc(c(c(c1)O)O)O)O)O