| SpectraBase Spectrum ID |
6R0qqUz5RGN |
| Name |
2-beta-D-RIBOFURANOSYL-as-TRIAZINE-3,5(2H,4H)-DIONE |
| Source of Sample |
Calbiochem, Los Angeles, California |
| CAS Registry Number |
54-25-1 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H11N3O6 |
| InChI |
InChI=1S/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16)/t3-,5-,6-,7-/m1/s1 |
| InChIKey |
WYXSYVWAUAUWLD-SHUUEZRQSA-N |
| Melting Point |
160-161C |
| Molecular Weight |
245.190994 |
| RTECS Number |
XY8575000 |
| Safety Data |
Risks and Safety Phrases= EMITS TOXIC FUMES OF NOx WHEN HEATED TO DECOMPOSITION |
| Synonyms |
6-AZAURIDINE
3,5-DIOXO-2,3,4,5-TETRAHYDRO-1,2,4-TRIAZINE RIBOSIDE
6-AZAURACIL RIBOSIDE
AS-TRIAZINE-3,5/2H,4H/-DIONE, 2-B-D-RIBOFURANOSYL/-, |
| Technique |
KBr WAFER |
| Use |
USED AS ANTINEOPLASTIC DRUG; BACTERIOSTAT |
