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Details

Stereochemistry ACHIRAL
Molecular Formula C53H72N2O12
Molecular Weight 929.145
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of ATRACURIUM, (1R,2S,1'S,2'R)-

SMILES

COC1=C(OC)C=C(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N@+]2(C)CCC(=O)OCCCCCOC(=O)CC[N@+]4(C)CCC5=CC(OC)=C(OC)C=C5[C@H]4CC6=CC(OC)=C(OC)C=C6)C=C1

InChI

InChIKey=YXSLJKQTIDHPOT-OIJGJAQQSA-N
InChI=1S/C53H72N2O12/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3/q+2/t42-,43+,54+,55-

HIDE SMILES / InChI

Molecular Formula C53H72N2O12
Molecular Weight 929.145
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 Fri Dec 15 16:24:54 UTC 2023
Edited
by admin
on Fri Dec 15 16:24:54 UTC 2023
Record UNII
I61915ADYP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATRACURIUM, (1R,2S,1'S,2'R)-
Common Name English
RAC-(1R,2S,1'S,2'R)-2,2'-(PENTANE-1,5-DIYLBIS(OXY(3-OXOPROPANE-3,1-DIYL)))BIS(1-(3,4-DIMETHOXYBENZYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINIUM)
Common Name English
Code System Code Type Description
CAS
96946-53-1
Created by admin on Fri Dec 15 16:24:54 UTC 2023 , Edited by admin on Fri Dec 15 16:24:54 UTC 2023
PRIMARY
PUBCHEM
73416106
Created by admin on Fri Dec 15 16:24:54 UTC 2023 , Edited by admin on Fri Dec 15 16:24:54 UTC 2023
PRIMARY
FDA UNII
I61915ADYP
Created by admin on Fri Dec 15 16:24:54 UTC 2023 , Edited by admin on Fri Dec 15 16:24:54 UTC 2023
PRIMARY
Related Record Type Details
IONIC MOIETY