8-Bromo Cyclic Adenosine Monophosphate
(DVKQVRZMKBDMDH-UUOKFMHZSA-N)
Structure
- SMILES
- O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1c(Br)nc2c1ncnc2N
- Molecular Formula:
- C10H11BrN5O6P
- Molecular Weight:
- 408.102
- Log P:
- 0.5263
- Hydrogen Bond Acceptor:
- 11
- Hydrogen Bond Donor:
- 3
- TPSA:
- 164.65
- CAS Number(s):
- 23583-48-4
Synonym(s)
1.
8-Bromo Cyclic Adenosine Monophosphate
2.
8-Bromo-cAMP
3.
8-Br Cyclic AMP
4.
8-Bromo Cyclic AMP
5.
8-Bromo Cyclic Adenosine Monophosphate, Monosodium Salt
6.
8-Bromo Cyclic Adenosine Monophosphate, Sodium Salt
7.
8-Bromoadenosine 3',5'-Cyclic Monophosphate
8.
Br Cycl AMP
9.
8 Br Cyclic AMP
10.
8 Bromo Cyclic AMP
11.
8 Bromo Cyclic Adenosine Monophosphate
12.
8 Bromo Cyclic Adenosine Monophosphate, Monosodium Salt
13.
8 Bromo Cyclic Adenosine Monophosphate, Sodium Salt
14.
8 Bromo cAMP
15.
8 Bromoadenosine 3',5' Cyclic Monophosphate
16.
AMP, Br Cycl
17.
Cyclic AMP, 8-Br
18.
Cyclic AMP, 8-Bromo
External Link(s)
| MeSH | D015124 |
| PubChem Compound | 32014 |
| ChEBI | 64211 |
| CHEMBL | CHEMBL1626177 |
| ZINC | 3995352 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | CTD | ||
| 2 | Pain | 23562495 29655911 | CTD |
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