Account 4-(((4AR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoic acid
- Catalog No. :
- ACZEMA682
- CAS No. :
- 36940-87-1
- Molecular Formula :
- C14H16N5O9P
- Molecular Weight :
- 429.28
IUPAC Name:4-(((4aR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoic acid
![4-(((4AR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-(((4AR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | 4-(((4aR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoic acid |
| Molecular Formula | C14H16N5O9P |
| Molecular Weight | 429.28 |
| SMILES | O=C(O)CCC(O[C@H]1[C@H](N2C=NC3=C(N)N=CN=C23)O[C@@]4([H])[C@@]1([H])OP(OC4)(O)=O)=O |
| InChI Key | QNPSLGPIZRJDAN-UISLRAPISA-N |
| Synonym | 2’-o-monosuccinyladenosine-3’,5’-cyclicmonophosphate,freeacid(2’-o-ms-camp);2'-O-MONOSUCCINYLADENOSINE 3':5'-CYCLIC MONOPHOSPHATE;succinyladenosine 3',5'-cyclic monophosphate;adenosine cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen succinate);2'-O-MONOSUCCINYLADENOSINE 3':5'-*CYCLIC MONOPHOSPH;Adenosine 3',5'-phosphoric acid 2'-hydrogen butanedioate;Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate);2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate >=98% |
| CAS No. | 36940-87-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACZEMA682 Molecular Building Block Synthetic Route
(4aR,6R,7R,7aR)-6-(6-Amino-9H-purin-9-yl)-2-hydroxy-2-oxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl butyrate
Sodium (4aR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-7-(butyryloxy)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide
Sodium (2R,3R,3aS,7aR,9R,10R,10aS,14aR)-2,9-bis(6-amino-9H-purin-9-yl)-3,10-dihydroxyoctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9]tetraoxa[2,8]diphosphacyclododecine-5,12-bis(olate) 5,12-dioxide