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 |
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- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |