diadenosine tetraphosphate
(YOAHKNVSNCMZGQ-XPWFQUROSA-N)
Structure
- SMILES
- O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)O)O)O)O)O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
- Molecular Formula:
- C20H28N10O19P4
- Molecular Weight:
- 836.387
- Log P:
- -1.2840
- Hydrogen Bond Acceptor:
- 29
- Hydrogen Bond Donor:
- 10
- TPSA:
- 473.21
- CAS Number(s):
- 5542-28-9
Synonym(s)
1.
diadenosine tetraphosphate
2.
Ap4A
3.
AppppA
4.
P(1), P(4)-diadenosine-5'tetraphosphate
5.
adenosine(5')tetraphospho(5')adenosine
6.
bis(5'-adenosyl)tetraphosphate
7.
diadenosine 5',5'''-P(1),P(4)--tetraphosphate
External Link(s)
| MeSH | C020733 |
| PubChem Compound | 21706 |
| BindingDB | 50118220 |
| ChEBI | 17422 |
| CHEMBL | CHEMBL339385 |
| KEGG | cpd:C01260 |
| ZINC | 96014967 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 16472913 | CTD |
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