| SpectraBase Spectrum ID |
6lZqBNm7NSf |
| Name |
Benzo[g]pteridine-10(2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2,4-dioxo- |
| CAS Registry Number |
4250-90-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4O3 |
| InChI |
InChI=1S/C14H12N4O3/c1-7-5-9-10(6-8(7)2)18(3-4-19)12-11(15-9)13(20)17-14(21)16-12/h4-6H,3H2,1-2H3,(H,17,20,21) |
| InChIKey |
AUZWNAFEXXLJDA-UHFFFAOYSA-N |
| Molecular Weight |
284.275 g/mol |
| SMILES |
N1C(N=C2C(C1=O)=Nc1c(N2CC=O)cc(c(c1)C)C)=O |
| SPLASH |
splash10-00o0-9420000000-2aad02494619c7a6f29b |
| Source of Spectrum |
SW-0-251-0 |
| Synonyms |
(7,8-Dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)acetaldehyde
10-(Formylmethyl)-7,8-dimethylisoalloxazine
10-Isoalloxazineacetaldehyde, 7,8-dimethyl-
2-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)acetaldehyde
2-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)acetaldehyde
2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)acetaldehyde
2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethanal
6,7-Dimethyl-9-formylmethylisoalloxazine
7,8-DFMI
7,8-Dimethyl-10-formylmethylflavine-isoalloxazine
7,8-Dimethyl-10-formylmethylisoalloxazine
FMI
Formylmethylflavine
NSC 23445 |
| Wiley ID |
1287597 |
![Benzo[g]pteridine-10(2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2,4-dioxo-](/api/spectrum/6lZqBNm7NSf/structure.png?h=300&w=458 "Benzo[g]pteridine-10(2H)-acetaldehyde, 3,4-dihydro-7,8-dimethyl-2,4-dioxo-")
