Account Adenosine 5'-(trihydrogen diphosphate), 2'(or 3')-[2-(methylamino)benzoate]
- Catalog No. :
- ACTFBK029
- CAS No. :
- 151481-85-5
- Molecular Formula :
- C36H44N12O22P4
- Molecular Weight :
- 1120.71
IUPAC Name:(2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy(phosphonooxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate--(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy(phosphonooxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate (1/1)
![Adenosine 5'-(trihydrogen diphosphate), 2'(or 3')-[2-(methylamino)benzoate] structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | Adenosine 5'-(trihydrogen diphosphate), 2'(or 3')-[2-(methylamino)benzoate] |
|---|---|
| IUPAC Name | (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy(phosphonooxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate--(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy(phosphonooxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate (1/1) |
| Molecular Formula | C36H44N12O22P4 |
| Molecular Weight | 1120.71 |
| SMILES | CNC1=C(C(=O)O[C@@H]2[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]2N2C=NC3=C(N)N=CN=C32)C=CC=C1.CNC1=CC=CC=C1C(=O)O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N)N=CN=C32)O[C@@H]1COP(=O)(O)OP(=O)(O)O |
| InChI Key | HYWIWEIBMXSCMT-MRLVPOOISA-N |
| Synonym | Mant-ADP;Mant-ADP triethylammonium salt solution |
| CAS No. | 151481-85-5 |
Synthetic Route by SureRoute
2. ACTFBK029 Molecular Building Block Synthetic Route
(2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(((hydroxy(phosphonooxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate
(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy(phosphonooxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate
5'-Adenylic acid, 2'(or 3')-[2-(methylamino)benzoate]