Account Benzo[d][1,3]dioxol-5-ylmethyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)carbamate
- Catalog No. :
- ACUOCB048
- CAS No. :
- 620629-24-5
- Molecular Formula :
- C27H22N8O9S2
- Molecular Weight :
- 666.65
IUPAC Name:benzo[d][1,3]dioxol-5-ylmethyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)carbamate
![Benzo[d][1,3]dioxol-5-ylmethyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)carbamate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Benzo[d][1,3]dioxol-5-ylmethyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)carbamate |
|---|---|
| IUPAC Name | benzo[d][1,3]dioxol-5-ylmethyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-1H-purin-2-yl)carbamate |
| Molecular Formula | C27H22N8O9S2 |
| Molecular Weight | 666.65 |
| SMILES | O=C1N=C(NC(=O)OCC2=CC=C3OCOC3=C2)NC4=C1N=CN4CC(=O)N5CC(=O)N(CC5)S(=O)(=O)C6=NC=7C=CC=CC7S6 |
| InChI Key | BEMTVTNSHMOBDM-UHFFFAOYSA-N |
| CAS No. | 620629-24-5 |
Synthetic Route by SureRoute
2. ACUOCB048 Molecular Building Block Synthetic Route
3,4-Dimethoxybenzyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)carbamate
4-Methoxybenzyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)carbamate
Benzyl (9-(2-(4-(benzo[d]thiazol-2-ylsulfonyl)-3-oxopiperazin-1-yl)-2-oxoethyl)-6-oxo-6,9-dihydro-3H-purin-2-yl)carbamate