Account ((2R,3R,4R,5R)-3-(((((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)-5-(6-amino-9H-purin-9-yl)-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
- Catalog No.:
- ACILDH884
- CAS No.:
- 62828-60-8
- Molecular Formula:
- C21H28N10O14P2
- Molecular Weight:
- 706.46
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$163.00In stockInquiry
100mg95%$273.00In stockInquiry
250mg95%$545.00In stockInquiry
1g95%$1485.00In stockInquiry
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Product Information
| Product Name | ((2R,3R,4R,5R)-3-(((((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)-5-(6-amino-9H-purin-9-yl)-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate |
|---|---|
| IUPAC Name | ((2R,3R,4R,5R)-3-(((((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)-5-(6-amino-9H-purin-9-yl)-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate |
| Molecular Formula | C21H28N10O14P2 |
| Molecular Weight | 706.46 |
| SMILES | O=P(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](OC)[C@@H]1OP(O)(OC[C@H]4O[C@@H](N5C=NC6=C5NC(N)=NC6=O)[C@H](O)[C@@H]4O)=O)O |
| InChI Key | XQBFQZRTNDQTOK-XPWFQUROSA-N |
| Synonym | Guanosine, 2'-O-methyl-5'-O-phosphonoadenylyl-(3'→5')-;2′-O-Methyl-5′-O-phosphonoadenylyl-(3′→5′)-guanosine;(2'OMe-5’P-A)pG;(2'OMe-5'p-A)pG TEA Salt;(2'OMe-5'P-A)pG;2′-O-Methyl-5′-O-phosphonoadenylyl-(3′→5′)-guanosin;(2'-OMe-5'-MP-A)pG |
| CAS No. | 62828-60-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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
((2R,3R,4R,5R)-3-(((((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)oxy)-5-(6-amino-9H-purin-9-yl)-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate, ammonia salt
Tris(triethylamine) ((2R,3R,4R,5R)-3-(((((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)oxy)-5-(6-amino-9H-purin-9-yl)-4-methoxytetrahydrofuran-2-yl)methyl phosphate
2-Amino-9-((2R,3R,3aS,7aR,9R,10R,10aS,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9]tetraoxa[2,8]diphosphacyclododecin-2-yl)-3,9-dihydro-6H-purin-6-one