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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N3O2.Cl
Molecular Weight 259.733
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MUREXINE CHLORIDE

SMILES

[Cl-].C[N+](C)(C)CCOC(=O)\C=C\C1=CNC=N1

InChI

InChIKey=OQOXQLPPFSCVCG-UHFFFAOYSA-N
InChI=1S/C11H17N3O2.ClH/c1-14(2,3)6-7-16-11(15)5-4-10-8-12-9-13-10;/h4-5,8-9H,6-7H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C11H18N3O2
Molecular Weight 224.2795
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:56:28 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:28 GMT 2023
Record UNII
42DIT09NOE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MUREXINE CHLORIDE
MI  
Common Name English
CHOLINE CHLORIDE .BETA.-(4-IMIDAZOLYL)ACRYLATE
Systematic Name English
ETHANAMINIUM, 2-((3-(1H-IMIDAZOL-5-YL)-1-OXO-2-PROPEN-1-YL)OXY)-N,N,N-TRIMETHYL-, CHLORIDE (1:1)
Systematic Name English
MUREXINE CHLORIDE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m7662
Created by admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
PRIMARY Merck Index
PUBCHEM
6450209
Created by admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
PRIMARY
FDA UNII
42DIT09NOE
Created by admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
PRIMARY
CAS
6209-43-4
Created by admin on Sat Dec 16 10:56:28 GMT 2023 , Edited by admin on Sat Dec 16 10:56:28 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY