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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4O2
Molecular Weight 256.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUMIFLAVINE

SMILES

CN1C2=NC(=O)NC(=O)C2=NC3=C1C=C(C)C(C)=C3

InChI

InChIKey=KPDQZGKJTJRBGU-UHFFFAOYSA-N
InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19)

HIDE SMILES / InChI
Molecular Formula C13H12N4O2
Molecular Weight 256.26
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 19:09:40 UTC 2023
Edited
by admin
on Fri Dec 15 19:09:40 UTC 2023
Record UNII
4M2669414M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUMIFLAVINE
MI  
Common Name English
LUMIFLAVINE [MI]
Common Name English
BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE, 7,8,10-TRIMETHYL-
Systematic Name English
RIBOFLAVIN IMPURITY A [EP IMPURITY]
Common Name English
7,8,10-TRIMETHYLISOALLOXAZINE
Common Name English
BENZO(G)PTERIDIN-2(10H)-ONE, 4-HYDROXY-7,8,10-TRIMETHYL-
Systematic Name English
7,8,10-TRIMETHYLBENZO(G)PTERIDINE-2,4(3H,10H)-DIONE
Systematic Name English
LUMILACTOFLAVIN
Common Name English
LUMIFLAVINE [USP IMPURITY]
Common Name English
RIBOFLAVIN SODIUM PHOSPHATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1088-56-8
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-125-5
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
CHEBI
43661
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID10148745
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
PUBCHEM
66184
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
WIKIPEDIA
Lumiflavin
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
MERCK INDEX
m6929
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB04726
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
FDA UNII
4M2669414M
Created by admin on Fri Dec 15 19:09:40 UTC 2023 , Edited by admin on Fri Dec 15 19:09:40 UTC 2023
PRIMARY
Related Record Type Details
Structure of RIBOFLAVIN
PARENT -> IMPURITY
correction factors: for the calculation of content, multiply the peak areas of the following impurity by the corresponding correction factor: impurity A = 0.7
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Structure of RIBOFLAVIN 5'-PHOSPHATE SODIUM ANHYDROUS
PARENT -> IMPURITY
RIBOFLAVIN SODIUM PHOSPHATE IMPURITY E [EP] AMOUNT NOT SPECIFIED
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
NIH
NCATS
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