| SpectraBase Spectrum ID |
46VLr4wJXLp |
| Name |
(1,3-15N2)Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl- |
| CAS Registry Number |
18636-32-3 |
| Comments |
Original formula: C14H14N2[15N]2O2 |
| 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/i16+1,18+1 |
| InChIKey |
DSUJCACXEBHAAS-ORUFPBKPSA-N |
| Molecular Weight |
272.278 g/mol |
| SMILES |
C12=[15N]C([15N](C(C2=Nc2c(N1C)cc(c(C)c2)C)=O)C)=O |
| SPLASH |
splash10-00di-0290000000-a3415f51c823a8b9d844 |
| Source of Spectrum |
O-23-790-2d |
| Synonyms |
3,7,8,10-tetramethyl(1,3-15N2)benzo[g]pteridine-2,4(3H,10H)-dione
3,7,8,10-tetramethyl-(1,3-15N2)benzo[g]pteridine-2,4-dione
(1,3-15N2)-Isoalloxazine, 3,7,8,10-tetramethyl-
3,7,8,10-tetramethyl-(1,3-15N2)benzo[g]pteridine-2,4-quinone
(1,3-15N2)-3-Methyllumiflavin |
| Wiley ID |
1273985 |
![(1,3-15N2)Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-](/api/spectrum/46VLr4wJXLp/structure.png?h=300&w=458 "(1,3-15N2)Benzo[g]pteridine-2,4(3H,10H)-dione, 3,7,8,10-tetramethyl-")
