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Details

Stereochemistry ACHIRAL
Molecular Formula C36H62N4
Molecular Weight 550.9043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTENIDINE

SMILES

CCCCCCCCN=C1C=CN(CCCCCCCCCCN2C=CC(C=C2)=NCCCCCCCC)C=C1

InChI

InChIKey=ZVXNYZWXUADSRV-UHFFFAOYSA-N
InChI=1S/C36H62N4/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2/h23-26,31-34H,3-22,27-30H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C36H62N4
Molecular Weight 550.9043
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 Fri Dec 15 18:05:34 UTC 2023
Edited
by admin
on Fri Dec 15 18:05:34 UTC 2023
Record UNII
OZE0372S5A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTENIDINE
INN   MI   WHO-DD  
INN  
Official Name English
Octenidine [WHO-DD]
Common Name English
octenidine [INN]
Common Name English
OCTENIDINE [MI]
Common Name English
LAS-41003 COMPONENT OCTENIDINE
Common Name English
Classification Tree Code System Code
WHO-ATC R02AA21
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
WHO-VATC QD08AJ57
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
WHO-ATC G01AX66
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
WHO-VATC QG01AX66
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
WHO-ATC D08AJ57
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
Code System Code Type Description
DRUG CENTRAL
3394
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
NCI_THESAURUS
C174821
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
EVMPD
SUB09411MIG
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
SMS_ID
100000083845
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
INN
4829
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
ChEMBL
CHEMBL1199480
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
MERCK INDEX
m8113
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY Merck Index
RXCUI
2119240
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
PUBCHEM
51167
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
DRUG BANK
DB12624
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
FDA UNII
OZE0372S5A
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
CAS
71251-02-0
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID70221427
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
MESH
C034213
Created by admin on Fri Dec 15 18:05:34 UTC 2023 , Edited by admin on Fri Dec 15 18:05:34 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY