| SpectraBase Spectrum ID |
cNDL6u1CAl |
| Name |
Adenosine, 8-azido- |
| CAS Registry Number |
4372-67-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N8O4 |
| InChI |
InChI=1S/C10H12N8O4/c11-7-4-8(14-2-13-7)18(10(15-4)16-17-12)9-6(21)5(20)3(1-19)22-9/h2-3,5-6,9,19-21H,1H2,(H2,11,13,14) |
| InChIKey |
KYJLJOJCMUFWDY-UHFFFAOYSA-N |
| Molecular Weight |
308.258 g/mol |
| SMILES |
Nc1c2c([n](C3C(C(C(O3)CO)O)O)c(n2)N=N#N)ncn1 |
| SPLASH |
splash10-004i-9200000000-87cd4ff517a561371e68 |
| Source of Spectrum |
NP-10-5189-0 |
| Synonyms |
8-Azidoadenosine
2-(6-amino-8-azido-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(6-amino-8-azidopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
2-(6-amino-8-azido-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
2-(6-azanyl-8-azido-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| Wiley ID |
1108958 |
