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Details

Stereochemistry ACHIRAL
Molecular Formula C25H38N2O.ClH
Molecular Weight 419.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUNAMIDINE HYDROCHLORIDE

SMILES

Cl.CCCCCCOC1=CC=C(C(=N)N(CCCC)CCCC)C2=CC=CC=C12

InChI

InChIKey=PBYJDHRFPFHVKZ-UHFFFAOYSA-N
InChI=1S/C25H38N2O.ClH/c1-4-7-10-13-20-28-24-17-16-23(21-14-11-12-15-22(21)24)25(26)27(18-8-5-2)19-9-6-3;/h11-12,14-17,26H,4-10,13,18-20H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula C25H38N2O
Molecular Weight 382.582
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 15:15:48 UTC 2023
Edited
by admin
on Fri Dec 15 15:15:48 UTC 2023
Record UNII
Y80LB0Q7CB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUNAMIDINE HYDROCHLORIDE
GREEN BOOK   MART.   MI   USAN  
USAN  
Official Name English
BUNAMIDINE HCL
Common Name English
BUNAMIDINE HYDROCHLORIDE [USAN]
Common Name English
1-NAPHTHALENECARBOXIMIDAMIDE, N,N-DIBUTYL-4-(HEXYLOXY)-, MONOHYDROCHLORIDE
Common Name English
BUNAMIDINE HYDROCHLORIDE [GREEN BOOK]
Common Name English
N,N-Dibutyl-4-(hexyloxy)-1-naphthamidine monohydrochloride
Systematic Name English
BUNAMIDINE HYDROCHLORIDE [MI]
Common Name English
BUNAMIDINE HYDROCHLORIDE [MART.]
Common Name English
NSC-106571
Code English
Classification Tree Code System Code
WHO-VATC QP52AX02
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
NCI_THESAURUS C250
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
CFR 21 CFR 520.222
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
Code System Code Type Description
MERCK INDEX
m597
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID7046837
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
ChEMBL
CHEMBL1355596
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
NSC
106571
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
ECHA (EC/EINECS)
213-890-2
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
DRUG BANK
DBSALT001667
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
MESH
C100222
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
FDA UNII
Y80LB0Q7CB
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
NCI_THESAURUS
C75211
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
CAS
1055-55-6
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
PUBCHEM
13985
Created by admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
PRIMARY
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