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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N4O2
Molecular Weight 312.3663
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPAMIDINE

SMILES

NC(=N)C1=CC=C(OCCCOC2=CC=C(C=C2)C(N)=N)C=C1

InChI

InChIKey=WTFXJFJYEJZMFO-UHFFFAOYSA-N
InChI=1S/C17H20N4O2/c18-16(19)12-2-6-14(7-3-12)22-10-1-11-23-15-8-4-13(5-9-15)17(20)21/h2-9H,1,10-11H2,(H3,18,19)(H3,20,21)

HIDE SMILES / InChI
Molecular Formula C17H20N4O2
Molecular Weight 312.3663
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:50 UTC 2023
Edited
by admin
on Fri Dec 15 15:09:50 UTC 2023
Record UNII
G20G12V769
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPAMIDINE
INN   MI   WHO-DD  
INN  
Official Name English
4,4'-(TRIMETHYLENEDIOXY)DIBENZAMIDINE
Systematic Name English
M&B 782 FREE BASE
Code English
propamidine [INN]
Common Name English
4,4'-(TRIMETHYLEDEDIOXY)DIBENZAMIDINE
Common Name English
M&B-782 FREE BASE
Code English
Propamidine [WHO-DD]
Common Name English
PROPAMIDINE [MI]
Common Name English
4,4'-(1,3-PROPANEDIYLBIS(OXY)BIS(BENZENECARBOXIMIDAMIDE)
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C277
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
WHO-ATC S01AX15
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
WHO-VATC QS01AX15
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
WHO-VATC QD08AC03
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
WHO-ATC D08AC03
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
Code System Code Type Description
CHEBI
87462
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
203-195-2
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
SMS_ID
100000081130
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
EVMPD
SUB10095MIG
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
DRUG CENTRAL
3493
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
INN
4182
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID6048674
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
PUBCHEM
64949
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
WIKIPEDIA
PROPAMIDINE
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
RXCUI
34633
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY RxNorm
CAS
104-32-5
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
MESH
C005555
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
ALANWOOD
propamidine
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL23013
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
NCI_THESAURUS
C82250
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
FDA UNII
G20G12V769
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
MERCK INDEX
m9181
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB13296
Created by admin on Fri Dec 15 15:09:50 UTC 2023 , Edited by admin on Fri Dec 15 15:09:50 UTC 2023
PRIMARY
Related Record Type Details
Structure of PROPAMIDINE ISETHIONATE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of PROPAMIDINE
ACTIVE MOIETY
NIH
NCATS
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