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Details

Stereochemistry RACEMIC
Molecular Formula C56H78N2O16
Molecular Weight 1035.2223
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of DOXACURIUM, (±)-

SMILES

COC1=CC(C[C@@H]2C3=C(CC[N@@+]2(C)CCCOC(=O)CCC(=O)OCCC[N@+]4(C)CCC5=C([C@H]4CC6=CC(OC)=C(OC)C(OC)=C6)C(OC)=C(OC)C(OC)=C5)C=C(OC)C(OC)=C3OC)=CC(OC)=C1OC

InChI

InChIKey=GBLRQXKSCRCLBZ-YVQAASCFSA-N
InChI=1S/C56H78N2O16/c1-57(23-19-37-33-45(65-7)53(69-11)55(71-13)49(37)39(57)27-35-29-41(61-3)51(67-9)42(30-35)62-4)21-15-25-73-47(59)17-18-48(60)74-26-16-22-58(2)24-20-38-34-46(66-8)54(70-12)56(72-14)50(38)40(58)28-36-31-43(63-5)52(68-10)44(32-36)64-6/h29-34,39-40H,15-28H2,1-14H3/q+2/t39-,40-,57-,58-/m1/s1

HIDE SMILES / InChI

Molecular Formula C56H78N2O16
Molecular Weight 1035.2223
Charge 2
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 2 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:19:59 GMT 2025
Edited
by admin
on Mon Mar 31 18:19:59 GMT 2025
Record UNII
7560511IZ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOXACURIUM, (±)-
Common Name English
(1R,2S,1'R,2'S)-2,2'-((1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXYPROPANE-3,1-DIYL))BIS(6,7,8-TRIMETHOXY-2-METHYL-1-(3,4,5-TRIMETHOXYBENZYL)-1,2,3,4-TETRAHYDROISOQUINOLINIUM) REL-
Preferred Name English
RACEMIC DOXACURIUM ION
Common Name English
RACEMIC DOXACURIUM
Common Name English
DOXACURIUM, RACEMIC STEREOISOMER
Common Name English
RACEMIC DOXACURIUM CATION
Common Name English
Code System Code Type Description
FDA UNII
7560511IZ6
Created by admin on Mon Mar 31 18:19:59 GMT 2025 , Edited by admin on Mon Mar 31 18:19:59 GMT 2025
PRIMARY
PUBCHEM
9898273
Created by admin on Mon Mar 31 18:19:59 GMT 2025 , Edited by admin on Mon Mar 31 18:19:59 GMT 2025
PRIMARY
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