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(6,9-D2)Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-
SpectraBase Compound ID AySHCxSG4oo
InChI InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)17(3)12-11(15-9)13(19)18(4)14(20)16-12/h5-6H,1-4H3/i5D,6D
InChIKey DSUJCACXEBHAAS-KCZCTXNHSA-N
Mol Weight 272.3 g/mol
Molecular Formula C14H12D2N4O2
Exact Mass 272.124229 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HZDmvKApJXV
Name (6,9-D2)Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-
Alternate Name(s) 3,7,8,10-Tetramethyl(6,9-D2)benzo[g]pteridine-2,4(3H,10H)-dione 3,7,8,10-tetramethyl-(6,9-D2)benzo[g]pteridine-2,4-dione (6,9-D2)-Isoalloxazine, 3,7,8,10-tetramethyl- 3,7,8,10-tetramethyl-(6,9-D2)benzo[g]pteridine-2,4-quinone (6,9-D2)-3-Methyllumiflavin (6,9-D2)-3-Methyllumiflavine (6,9-D2)-Benzo(g)pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-
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Formula C14H12D2N4O2
InChI InChI=1S/C14H14N4O2/c1-7-5-9-10(6-8(7)2)17(3)12-11(15-9)13(19)18(4)14(20)16-12/h5-6H,1-4H3/i5D,6D
InChIKey DSUJCACXEBHAAS-KCZCTXNHSA-N
Molecular Weight 272.304 g/mol
SMILES C=12C(=Nc3c(N2C)c(c(c(C)c3[D])C)[D])C(=O)N(C(N1)=O)C
SPLASH splash10-00di-0290000000-347678831d4068731aea
Source of Spectrum O-23-790-2b
Wiley ID 1273979