| SpectraBase Spectrum ID |
38G51H21SJW |
| Name |
1-( 3'-Amino-2',3'-dideoxy-.alpha.-D-erythro-pentofuranosyl)-5-benzyloxymethyluracyl |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N3O5 |
| InChI |
InChI=1S/C17H21N3O5/c18-13-6-15(25-14(13)8-21)20-7-12(16(22)19-17(20)23)10-24-9-11-4-2-1-3-5-11/h1-5,7,13-15,21H,6,8-10,18H2,(H,19,22,23) |
| InChIKey |
MLOSZFPRPLUYLG-UHFFFAOYSA-N |
| Molecular Weight |
347.371 g/mol |
| SMILES |
N1C(C(=CN(C2CC(C(O2)CO)N)C1=O)COCc1ccccc1)=O |
| SPLASH |
splash10-014i-5900000000-4a4c2b99b92cf32334f3 |
| Source of Spectrum |
SB-46-81-8 |
| Synonyms |
1-(3'-Amino-2',3'-dideoxy-.alpha.-D-erythro-D-pentafuranosyl)-5-(benzyloxymethyl)uracil
1-[4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-[(benzyloxy)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| Wiley ID |
1339960 |
