Account (2R,3S,5R)-5-(2-(2-(4-(tert-Butyl)phenoxy)acetamido)-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 2-(4-(tert-butyl)phenoxy)acetate
- Catalog No. :
- ACBVXW563
- CAS No. :
- 1689501-53-8
- Molecular Formula :
- C34H41N5O8
- Molecular Weight :
- 647.73
IUPAC Name:(2R,3S,5R)-5-(2-(2-(4-(tert-butyl)phenoxy)acetamido)-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 2-(4-(tert-butyl)phenoxy)acetate
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Product Information
| Product Name | (2R,3S,5R)-5-(2-(2-(4-(tert-Butyl)phenoxy)acetamido)-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 2-(4-(tert-butyl)phenoxy)acetate |
|---|---|
| IUPAC Name | (2R,3S,5R)-5-(2-(2-(4-(tert-butyl)phenoxy)acetamido)-6-oxo-3,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl 2-(4-(tert-butyl)phenoxy)acetate |
| Molecular Formula | C34H41N5O8 |
| Molecular Weight | 647.73 |
| SMILES | CC(C)(C)C1=CC=C(OCC(=O)NC2=NC(=O)C3=C(N2)N([C@H]2C[C@H](OC(=O)COC4=CC=C(C(C)(C)C)C=C4)[C@@H](CO)O2)C=N3)C=C1 |
| InChI Key | UXOJJQZAPVGAFS-ZWEKWIFMSA-N |
| Synonym | 2'-Deoxy-3'-(4-(1,1-dimethylethyl)phenoxy]acetyl- N-[[4-(1,1-dimethylethyl)phenoxy]acetyl]guanosine;N2,3'-BIS-TAC-DG;Guanosine, 2'-deoxy-N-[2-[4-(1,1-dimethylethyl)phenoxy]acetyl]-, 3'-[2-[4-(1,1-dimethylethyl)phenoxy]acetate] |
| CAS No. | 1689501-53-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACBVXW563 Molecular Building Block Synthetic Route
2-(4-(tert-Butyl)phenoxy)-N-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)acetamide
N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-(4-isopropylphenoxy)acetamide
N2-(Isopropylphenoxyacetyl)-2’-O-propargylguanosine