| SpectraBase Spectrum ID |
JjQ8JcBBKGM |
| Name |
2-Amino-6-chloro-9-(2-deoxy-2-methylene-.beta.,D-erythro-pentofuranosyl)purine |
| Alternate Name(s) |
(2R,3R,5R)-5-(2-amino-6-chloro-9-purinyl)-2-(hydroxymethyl)-4-methylene-3-oxolanol
(2R,3R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methylideneoxolan-3-ol
(2R,3R,5R)-5-(2-amino-6-chloro-purin-9-yl)-2-(hydroxymethyl)-4-methylene-tetrahydrofuran-3-ol
(2R,3R,5R)-5-(2-amino-6-chloro-purin-9-yl)-4-methylene-2-methylol-tetrahydrofuran-3-ol
(2R,3R,5R)-5-(2-amino-6-chloropurin-9-yl)-2-(hydroxymethyl)-4-methylideneoxolan-3-ol
(2R,3R,5R)-5-(2-azanyl-6-chloranyl-purin-9-yl)-2-(hydroxymethyl)-4-methylidene-oxolan-3-ol |
| CAS Registry Number |
141320-61-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClN5O3 |
| InChI |
InChI=1S/C11H12ClN5O3/c1-4-7(19)5(2-18)20-10(4)17-3-14-6-8(12)15-11(13)16-9(6)17/h3,5,7,10,18-19H,1-2H2,(H2,13,15,16)/t5-,7+,10-/m1/s1 |
| InChIKey |
CDYMZTASBFPTNU-NJUACVTBSA-N |
| Molecular Weight |
297.702 g/mol |
| SMILES |
Nc1nc(c2c([n]([C@@]3(O[C@](CO)([C@](C3=C)(O)[H])[H])[H])cn2)n1)Cl |
| SPLASH |
splash10-014i-0910000000-ceca000a95e1ed563d40 |
| Source of Spectrum |
E1-35-2291-37 |
| Wiley ID |
1574313 |
