SpectraBase Spectrum ID |
ASCbvjHrb8Y |
Name |
Adenosine, 5'-azido-5'-deoxy-2',3'-O-(1-methylethylidene)- |
CAS Registry Number |
34245-48-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N8O3 |
InChI |
InChI=1S/C13H16N8O3/c1-13(2)23-8-6(3-19-20-15)22-12(9(8)24-13)21-5-18-7-10(14)16-4-17-11(7)21/h4-6,8-9,12H,3H2,1-2H3,(H2,14,16,17) |
InChIKey |
QWAPXRJZRIFMTR-UHFFFAOYSA-N |
Molecular Weight |
332.324 g/mol |
SMILES |
Nc1ncnc2c1nc[n]2C1OC(CN=[N+]=[N-])C2C1OC(O2)(C)C |
SPLASH |
splash10-00kr-3950000000-18a1083331e09bd9c455 |
Source of Spectrum |
AU-21-398-4 |
Synonyms |
5'-Azido-5'-deoxy-2',3'-O-isopropylideneadenosine
9-[6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-purinamine
9-[6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
Adenosine, 5'-azido-5'-deoxy-2',3'-O-isopropylidene-
[9-[6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]amine |
Wiley ID |
1329020 |