SpectraBase Spectrum ID |
CZ30z1b1UUO |
Name |
C-3'-NH2-A |
CAS Registry Number |
61865-69-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16N6O2 |
InChI |
InChI=1S/C11H16N6O2/c12-7-5(2-18)1-6(9(7)19)17-4-16-8-10(13)14-3-15-11(8)17/h3-7,9,18-19H,1-2,12H2,(H2,13,14,15)/t5-,6-,7-,9+/m0/s1 |
InChIKey |
WYMIIYMQKKFLES-BMLSCUAFSA-N |
Molecular Weight |
264.289 g/mol |
SMILES |
Nc1c2c([n]([C@@]3([C@]([C@]([C@@](C3)(CO)[H])(N)[H])(O)[H])[H])cn2)ncn1 |
SPLASH |
splash10-03dm-9500000000-c04c631d6978b4f2b95e |
Source of Spectrum |
J-43-2319-0 |
Synonyms |
Carbocyclic-3'-amino-adenosine
Cyclopentanemethanol, 2-amino-4-(6-amino-9H-purin-9-yl)-3-hydroxy-, (1.alpha.,2.beta.,3.beta.,4.alpha.)-
NSC 614836 |
Wiley ID |
1267492 |