| SpectraBase Spectrum ID |
2Y0rf3Dsm3C |
| Name |
Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)- |
| CAS Registry Number |
13375-99-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N4O4 |
| InChI |
InChI=1S/C8H8N4O4/c13-5-1-2-4(3(1)9-7(15)11-5)10-8(16)12-6(2)14/h1-4H,(H2,9,11,13,15)(H2,10,12,14,16) |
| InChIKey |
XFDCFFIAUVAAFU-UHFFFAOYSA-N |
| Molecular Weight |
224.176 g/mol |
| SMILES |
N1C(NC(C2C3C(=O)NC(NC3C12)=O)=O)=O |
| SPLASH |
splash10-03di-9600000000-ccc19eefbe51496e8998 |
| Source of Spectrum |
F-25-2854-1 |
| Synonyms |
cis-S-Uracil dimer
Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-, cis-syn- |
| Wiley ID |
1224459 |
![Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)-](/api/spectrum/2Y0rf3Dsm3C/structure.png?h=300&w=458 "Cyclobuta[1,2-d:4,3-d']dipyrimidine-2,4,5,7(3H,6H)-tetrone, hexahydro-, (4a.alpha.,4b.alpha.,8a.alpha.,8b.alpha.)-")
