![Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-](/api/spectrum/5pUzpeiSX39/structure.png?h=300&w=458 "Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-")
| SpectraBase Compound ID | 84AthQUEIqe |
|---|---|
| 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 |
| InChIKey | DSUJCACXEBHAAS-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C14H14N4O2 |
| Exact Mass | 270.111676 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5pUzpeiSX39 |
|---|---|
| Name | Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl- |
| Alternate Name(s) | 3,7,8,10-Tetramethylbenzo[g]pteridine-2,4(3H,10H)-dione 3,6,7,9-Tetramethylisoalloxazine 3,7,8,10-tetramethylbenzo[g]pteridine-2,4-dione Isoalloxazine, 3,7,8,10-tetramethyl- 3,7,8,10-tetramethylbenzo[g]pteridine-2,4-quinone 3-Methyllumiflavin 3-Methyllumiflavine Benzo(g)pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl- |
| CAS Registry Number | 18636-32-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N4O2 |
| 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 |
| InChIKey | DSUJCACXEBHAAS-UHFFFAOYSA-N |
| Molecular Weight | 270.292 g/mol |
| SMILES | Cc1cc2c(cc1C)N(C)C=1C(C(N(C)C(N1)=O)=O)=N2 |
| SPLASH | splash10-0229-6960000000-304d5ef8a9c873ed93e4 |
| Source of Spectrum | SW-0-245-0 |
| Wiley ID | 1273968 |