| SpectraBase Spectrum ID |
CA8FeEq5ZFt |
| Name |
Methyl 2-N-(Acetylbenzylamino)-4-O-acetyl-6-azido-2,3,6-trideoxy-.alpha.,D-ribo-hexopyranoside |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N4O5 |
| InChI |
InChI=1S/C18H24N4O5/c1-12(23)22(11-14-7-5-4-6-8-14)15-9-16(26-13(2)24)17(10-20-21-19)27-18(15)25-3/h4-8,15-18H,9-11H2,1-3H3/t15-,16+,17-,18+/m1/s1 |
| InChIKey |
SBIAOVRRAUSXAR-XDNAFOTISA-N |
| Molecular Weight |
376.413 g/mol |
| SMILES |
[C@@]1(N(C(=O)C)Cc2ccccc2)([C@](O[C@@]([C@](C1)(OC(=O)C)[H])(CN=[N+]=[N-])[H])(OC)[H])[H] |
| SPLASH |
splash10-002b-0009000000-074944e41df215a20faf |
| Source of Spectrum |
Y1-40-1119-18 |
| Synonyms |
Methyl 2-N-(Acetylbenzylamino)-4-O-acetyl-6-azido-2,3,6-trideoxy-alpha.,D-ribo-hexopyranoside |
| Wiley ID |
1564860 |
