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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N2.C11H20O2
Molecular Weight 378.5072
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Aminoacridine undecylenate

SMILES

OC(=O)CCCCCCCCC=C.NC1=C2C=CC=CC2=NC3=C1C=CC=C3

InChI

InChIKey=YUQFCOFHEJUWMH-UHFFFAOYSA-N
InChI=1S/C13H10N2.C11H20O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3-4-5-6-7-8-9-10-11(12)13/h1-8H,(H2,14,15);2H,1,3-10H2,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C11H20O2
Molecular Weight 184.2753
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H10N2
Molecular Weight 194.2319
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 Thu Jul 06 23:55:28 UTC 2023
Edited
by admin
on Thu Jul 06 23:55:28 UTC 2023
Record UNII
U4UWP2EH7H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Aminoacridine undecylenate
Common Name English
CENASERT IMPROVED
Common Name English
Aminoacridine undecylenate [WHO-DD]
Common Name English
Code System Code Type Description
CAS
1323-56-4
Created by admin on Thu Jul 06 23:55:28 UTC 2023 , Edited by admin on Thu Jul 06 23:55:28 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
162020056
Created by admin on Thu Jul 06 23:55:28 UTC 2023 , Edited by admin on Thu Jul 06 23:55:28 UTC 2023
PRIMARY
FDA UNII
U4UWP2EH7H
Created by admin on Thu Jul 06 23:55:28 UTC 2023 , Edited by admin on Thu Jul 06 23:55:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE