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Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-
SpectraBase Compound ID BPeDDnFj8pg
InChI 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)
InChIKey KPDQZGKJTJRBGU-UHFFFAOYSA-N
Mol Weight 256.26 g/mol
Molecular Formula C13H12N4O2
Exact Mass 256.096026 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8B4SiBTNAN8
Name Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8,10-trimethyl-
Alternate Name(s) 7,8,10-trimethylbenzo[g]pteridine-2,4-dione 7,8,10-Trimethylbenzo[g]pteridine-2,4(3H,10H)-dione 7,8,10-trimethylbenzo[g]pteridine-2,4-quinone 7,8,10-Trimethylisoalloxazine Lumiflavin Lumiflavin (III) Lumiflavine Lumilactoflavin CCRIS 6316 EINECS 214-125-5
CAS Registry Number 1088-56-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H12N4O2
InChI 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)
InChIKey KPDQZGKJTJRBGU-UHFFFAOYSA-N
Molecular Weight 256.265 g/mol
SMILES N1C(C=2C(=NC1=O)N(c1c(N2)cc(c(c1)C)C)C)=O
SPLASH splash10-0a4i-9160000000-20eec34dd82fcb70069f
Source of Spectrum O-27-255-0
Wiley ID 1259522