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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11N3.2ClH
Molecular Weight 282.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROFLAVINE DIHYDROCHLORIDE

SMILES

Cl.Cl.NC1=CC2=NC3=C(C=CC(N)=C3)C=C2C=C1

InChI

InChIKey=YHIHFKAEJAVELI-UHFFFAOYSA-N
InChI=1S/C13H11N3.2ClH/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10;;/h1-7H,14-15H2;2*1H

HIDE SMILES / InChI

Molecular Formula C13H11N3
Molecular Weight 209.2465
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 15:45:12 UTC 2023
Edited
by admin
on Fri Dec 15 15:45:12 UTC 2023
Record UNII
86EZ5R5IR1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROFLAVINE DIHYDROCHLORIDE
MI   WHO-DD  
Common Name English
PROFLAVINE DIHYDROCHLORIDE [MI]
Common Name English
3,6-DIAMINOACRIDINIUM CHLORIDE HYDROCHLORIDE
Systematic Name English
3,6-DIAMINOACRIDINE DIHYDROCHLORIDE
Systematic Name English
PROFLAVINE HYDROCHLORIDE
Common Name English
Proflavine dihydrochloride [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL55400
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
CHEBI
74723
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
FDA UNII
86EZ5R5IR1
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
MERCK INDEX
m9157
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY Merck Index
PUBCHEM
10750
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
CAS
531-73-7
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-515-4
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
NCI_THESAURUS
C87270
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
CHEBI
74718
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID80967622
Created by admin on Fri Dec 15 15:45:12 UTC 2023 , Edited by admin on Fri Dec 15 15:45:12 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY