U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H36N6O
Molecular Weight 376.5394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUROGUADINE

SMILES

CCCCCCCCCCCCOC1=CC=C(NC(N)=N)C=C1NC(N)=N

InChI

InChIKey=QMMMGQKKOKYDMN-UHFFFAOYSA-N
InChI=1S/C20H36N6O/c1-2-3-4-5-6-7-8-9-10-11-14-27-18-13-12-16(25-19(21)22)15-17(18)26-20(23)24/h12-13,15H,2-11,14H2,1H3,(H4,21,22,25)(H4,23,24,26)

HIDE SMILES / InChI

Molecular Formula C20H36N6O
Molecular Weight 376.5394
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:30:47 GMT 2023
Edited
by admin
on Fri Dec 15 16:30:47 GMT 2023
Record UNII
J587DZQ8YB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAUROGUADINE
INN   MI   WHO-DD  
INN  
Official Name English
LAUROGUADINE [MI]
Common Name English
P-7
Code English
lauroguadine [INN]
Common Name English
P 7
Code English
Lauroguadine [WHO-DD]
Common Name English
1,1'-(4-(DODECYLOXY)-M-PHENYLENE)DIGUANIDINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID30159196
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
FDA UNII
J587DZQ8YB
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
MERCK INDEX
m6711
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY Merck Index
CAS
135-43-3
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
EVMPD
SUB08415MIG
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
DRUG CENTRAL
3315
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
SMS_ID
100000082581
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
INN
3350
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
NCI_THESAURUS
C80857
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
ChEMBL
CHEMBL1980715
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
PUBCHEM
3038489
Created by admin on Fri Dec 15 16:30:47 GMT 2023 , Edited by admin on Fri Dec 15 16:30:47 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY