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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18Br2N4O2
Molecular Weight 470.158
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBROMPROPAMIDINE

SMILES

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

InChI

InChIKey=GMJFVGRUYJHMCO-UHFFFAOYSA-N
InChI=1S/C17H18Br2N4O2/c18-12-8-10(16(20)21)2-4-14(12)24-6-1-7-25-15-5-3-11(17(22)23)9-13(15)19/h2-5,8-9H,1,6-7H2,(H3,20,21)(H3,22,23)

HIDE SMILES / InChI

Molecular Formula C17H18Br2N4O2
Molecular Weight 470.158
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 16:33:26 UTC 2023
Edited
by admin
on Fri Dec 15 16:33:26 UTC 2023
Record UNII
269M3QL74S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBROMPROPAMIDINE
INN   WHO-DD  
INN  
Official Name English
4,4'-(TRIMETHYLENEDIOXY)BIS(3-BROMOBENZAMIDINE)
Systematic Name English
dibrompropamidine [INN]
Common Name English
DIBROMOPROPAMIDINE [MI]
Common Name English
DIBROMOPROPAMIDINE
MI  
Common Name English
Dibrompropamidine [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-VATC QS01AX14
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
WHO-VATC QD08AC01
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
WHO-ATC S01AX14
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
WHO-ATC D08AC01
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
Code System Code Type Description
RXCUI
22865
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
3137
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
NCI_THESAURUS
C76261
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
MESH
C053597
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID90197918
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
SMS_ID
100000082908
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
INN
450
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
FDA UNII
269M3QL74S
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
MERCK INDEX
m4299
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY Merck Index
EVMPD
SUB07075MIG
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
CAS
496-00-4
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
ChEMBL
CHEMBL30044
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
WIKIPEDIA
DIBROMPROPAMIDINE
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
DRUG BANK
DB13548
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
PUBCHEM
11974
Created by admin on Fri Dec 15 16:33:26 UTC 2023 , Edited by admin on Fri Dec 15 16:33:26 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY