Account 4-(((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
- Catalog No. :
- ACZGYB949
- CAS No. :
- 140712-89-6
- Molecular Formula :
- C39H41N5O10
- Molecular Weight :
- 739.78
IUPAC Name:4-(((2R,3S,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid
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Product Information
| Product Name | 4-(((2R,3S,5R)-3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | 4-(((2R,3S,5R)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-2-yl)methoxy)-4-oxobutanoic acid |
| Molecular Formula | C39H41N5O10 |
| Molecular Weight | 739.78 |
| SMILES | OC(CCC(OC[C@@H](O[C@@H](N1C2=C(C(NC(NC(C(C)C)=O)=N2)=O)N=C1)C3)[C@H]3OC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC)=O)=O |
| InChI Key | ZHGDMENOFGHDEP-OJDZSJEKSA-N |
| Synonym | Guanosine, 3′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)-, 5′-(hydrogen butanedioate) |
| CAS No. | 140712-89-6 |
Synthetic Route by SureRoute
2. ACZGYB949 Molecular Building Block Synthetic Route
4-(((2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoic acid
Triethylamine 4-(((2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)-4-oxobutanoate
N-(9-((2R,4S,5R)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide