| SpectraBase Spectrum ID |
B4JQAV7lNUy |
| Name |
(1S)-1-c-(6'-amino-7'H-purin-8'-yl)-1,4-anhydro-3-deoxy-d-threo-pentitol |
| CAS Registry Number |
125024-68-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N5O3 |
| InChI |
InChI=1S/C10H13N5O3/c11-8-6-9(13-3-12-8)15-10(14-6)7-5(17)1-4(2-16)18-7/h3-5,7,16-17H,1-2H2,(H3,11,12,13,14,15)/t4?,5?,7-/m1/s1 |
| InChIKey |
OQSXKFHAAVKRAJ-KGMSYRRLSA-N |
| Molecular Weight |
251.246 g/mol |
| SMILES |
[nH]1c2c(ncnc2nc1[C@]1(C(CC(O1)CO)O)[H])N |
| SPLASH |
splash10-03di-0910000000-8d69bf5428b3a59dacee |
| Source of Spectrum |
J-55-2456-15 |
| Synonyms |
(1S)-1-(6-amino-7H-purin-8-yl)-1,4-anhydro-3-deoxypentitol |
| Wiley ID |
1254285 |
