SpectraBase Spectrum ID |
1xMlYkJNvE |
Name |
D-erythro-Pentitol, 1-C-(6-amino-1H-purin-8-yl)-1,4-anhydro-3-deoxy-, 2,5-diacetate, (S)- |
CAS Registry Number |
51996-40-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17N5O5 |
InChI |
InChI=1S/C14H17N5O5/c1-6(20)22-4-8-3-9(23-7(2)21)11(24-8)14-18-10-12(15)16-5-17-13(10)19-14/h5,8-9,11H,3-4H2,1-2H3,(H3,15,16,17,18,19)/t8-,9+,11+/m0/s1 |
InChIKey |
AVOINHHKMKXPTP-IQJOONFLSA-N |
Molecular Weight |
335.320 g/mol |
SMILES |
[nH]1c2c(ncnc2nc1[C@]1([C@](OC(=O)C)(C[C@](O1)(COC(=O)C)[H])[H])[H])N |
SPLASH |
splash10-0i2i-0980000000-1eecc9237568d3f0bb67 |
Source of Spectrum |
AU-32-342-7 |
Synonyms |
(1S)-2,5-di-O-acetyl-1-(6-amino-7H-purin-8-yl)-1,4-anhydro-3-deoxy-D-erythro-pentitol
6-Amino-8-(2,5-di-O-acetyl-3-deoxy-.beta.-D-erythro-pentofuranosyl)purine |
Wiley ID |
1331535 |