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Details

Stereochemistry ABSOLUTE
Molecular Formula C76H52O46.C16H19BrN2
Molecular Weight 2020.438
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXBROMPHENIRAMINE TANNATE

SMILES

CN(C)CC[C@@H](C1=CC=C(Br)C=C1)C2=CC=CC=N2.OC3=CC(=CC(O)=C3O)C(=O)OC4=CC(=CC(O)=C4O)C(=O)OC[C@H]5O[C@@H](OC(=O)C6=CC(O)=C(O)C(OC(=O)C7=CC(O)=C(O)C(O)=C7)=C6)[C@H](OC(=O)C8=CC(O)=C(O)C(OC(=O)C9=CC(O)=C(O)C(O)=C9)=C8)[C@@H](OC(=O)C%10=CC(O)=C(O)C(OC(=O)C%11=CC(O)=C(O)C(O)=C%11)=C%10)[C@@H]5OC(=O)C%12=CC(O)=C(O)C(OC(=O)C%13=CC(O)=C(O)C(O)=C%13)=C%12

InChI

InChIKey=YZAQFXRNFPSDQX-RKGSNTPUSA-N
InChI=1S/C76H52O46.C16H19BrN2/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+;15-/m10/s1

HIDE SMILES / InChI

Molecular Formula C16H19BrN2
Molecular Weight 319.239
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C76H52O46
Molecular Weight 1701.1985
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 21:31:27 UTC 2023
Edited
by admin
on Fri Dec 15 21:31:27 UTC 2023
Record UNII
XI2Z928Y41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEXBROMPHENIRAMINE TANNATE
Common Name English
Code System Code Type Description
RXCUI
686390
Created by admin on Fri Dec 15 21:31:27 UTC 2023 , Edited by admin on Fri Dec 15 21:31:27 UTC 2023
PRIMARY RxNorm
FDA UNII
XI2Z928Y41
Created by admin on Fri Dec 15 21:31:27 UTC 2023 , Edited by admin on Fri Dec 15 21:31:27 UTC 2023
PRIMARY
PUBCHEM
139031032
Created by admin on Fri Dec 15 21:31:27 UTC 2023 , Edited by admin on Fri Dec 15 21:31:27 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY