MIVACURIUM HYDROXIDE

Details

Stereochemistry	MIXED
Molecular Formula	C58H80N2O14.2HO
Molecular Weight	1063.2755
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 4
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[OH-].[OH-].COC1=CC(C[C@H]2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCCOC(=O)CC\C=C\CCC(=O)OCCC[N+]4(C)CCC5=CC(OC)=C(OC)C=C5[C@H]4CC6=CC(OC)=C(OC)C(OC)=C6)=CC(OC)=C1OC

InChI

InChIKey=FXHLWQXSTCTSDZ-VBBWHNEHSA-L

InChI=1S/C58H80N2O14.2H2O/c1-59(25-21-41-35-47(63-3)49(65-5)37-43(41)45(59)29-39-31-51(67-7)57(71-11)52(32-39)68-8)23-17-27-73-55(61)19-15-13-14-16-20-56(62)74-28-18-24-60(2)26-22-42-36-48(64-4)50(66-6)38-44(42)46(60)30-40-33-53(69-9)58(72-12)54(34-40)70-10;;/h13-14,31-38,45-46H,15-30H2,1-12H3;2*1H2/q+2;;/p-2/b14-13+;;/t45-,46+,59?,60?;;

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MIVACURIUM HYDROXIDE

Common Name

English

ISOQUINOLINIUM, 2,2'-(((4E)-1,8-DIOXO-4-OCTENE-1,8-DIYL)BIS(OXY-3,1-PROPANEDIYL))BIS(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL-1-((3,4,5-TRIMETHOXYPHENYL)METHYL)-, HYDROXIDE (1:2), (1R,1'R)-

Common Name

English

Code System Code Type Description

PUBCHEM

135390842

Created by admin on Fri Dec 15 15:36:25 UTC 2023 , Edited by admin on Fri Dec 15 15:36:25 UTC 2023

PRIMARY

FDA UNII

FM8VA7ORPP

Created by admin on Fri Dec 15 15:36:25 UTC 2023 , Edited by admin on Fri Dec 15 15:36:25 UTC 2023

PRIMARY

ACTIVE MOIETY