Account Ethyl 2-(2-(2-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetate
- Catalog No. :
- ACGVVG405
- CAS No. :
- 620628-87-7
- Molecular Formula :
- C29H28N8O10S2
- Molecular Weight :
- 712.72
IUPAC Name:ethyl N-(2-(2-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)glycinate
![Ethyl 2-(2-(2-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Ethyl 2-(2-(2-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetate |
|---|---|
| IUPAC Name | ethyl N-(2-(2-(((benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)glycinate |
| Molecular Formula | C29H28N8O10S2 |
| Molecular Weight | 712.72 |
| SMILES | O=C1N=C(NC(=O)OCC2=CC=C3OCOC3=C2)NC4=C1N=CN4CC(=O)N(CC(=O)OCC)CCNS(=O)(=O)C5=NC=6C=CC=CC6S5 |
| InChI Key | ZUKZVWAFGOLSIT-UHFFFAOYSA-N |
| CAS No. | 620628-87-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACGVVG405 Molecular Building Block Synthetic Route
Ethyl 2-(N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)-2-(2-((((3,4-dimethoxybenzyl)oxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)acetamido)acetate
2-(2-(2-(((Benzo[d][1,3]dioxol-5-ylmethoxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)-N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)acetamido)acetic acid
Ethyl 2-(N-(2-(benzo[d]thiazole-2-sulfonamido)ethyl)-2-(2-((((4-methoxybenzyl)oxy)carbonyl)amino)-6-oxo-3H-purin-9(6H)-yl)acetamido)acetate