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Substance Name: Pyrilamine tannate
RN: 183969-60-0
UNII: A9310LW34B
InChIKey: FPPPOGQYQQBHQR-HBNMXAOGSA-N

Molecular Weight

  • 1986.5895
 
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Names and Synonyms

Name of Substance

  • Pyrilamine tannate

Synonyms

  • 2-((2-(Dimethylamino)ethyl)(p-methoxybenzyl)amino)pyridine tannate
  • Mepyramine tannate
  • UNII-A9310LW34B

Registry Numbers

CAS Registry Number

  • 183969-60-0

FDA UNII

  • A9310LW34B

System Generated Number

  • 0183969600

Structure Descriptors

InChI

InChI=1S/C76H52O46.C17H23N3O/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)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h1-20,52,63-65,76-101H,21H2;4-11H,12-14H2,1-3H3/t52-,63-,64+,65-,76+;/m1./s1

InChIKey

FPPPOGQYQQBHQR-HBNMXAOGSA-N

Smiles

COc1ccc(CN(CCN(C)C)c2ccccn2)cc1.Oc3cc(cc(O)c3O)C(=O)Oc4cc(cc(O)c4O)C(=O)OC[C@H]5O[C@@H](OC(=O)c6cc(O)c(O)c(OC(=O)c7cc(O)c(O)c(O)c7)c6)[C@H](OC(=O)c8cc(O)c(O)c(OC(=O)c9cc(O)c(O)c(O)c9)c8)[C@@H](OC(=O)c%10cc(O)c(O)c(OC(=O)c%11cc(O)c(O)c(O)c%11)c%10)[C@@H]5OC(=O)c%12cc(O)c(O)c(OC(=O)c%13cc(O)c(O)c(O)c%13)c%12