monophosphoryl lipid A
(YGPZYYDTPXVBRA-RTDBHSBRSA-N)
Structure
- SMILES
- CCCCCCCCCCCCCC(=O)O[C@@H](CC(=O)O[C@@H]1[C@@H](NC(=O)C[C@H](OC(=O)CCCCCCCCCCC)CCCCCCCCCCC)[C@H](OC[C@H]2O[C@H](O)[C@@H]([C@H]([C@@H]2O)OC(=O)C[C@@H](CCCCCCCCCCC)O)NC(=O)C[C@@H](CCCCCCCCCCC)O)O[C@@H]([C@H]1OP(=O)(O)O)CO)CCCCCCCCCCC
- Molecular Formula:
- C94H177N2O22P
- Molecular Weight:
- 1718.390
- Log P:
- 21.2626
- Hydrogen Bond Acceptor:
- 24
- Hydrogen Bond Donor:
- 9
- TPSA:
- 368.81
- CAS Number(s):
- 88598-53-2
Synonym(s)
1.
monophosphoryl lipid A
2.
3D-MPL
3.
CRX-675
4.
lipid A MP
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Myocardial Infarction | 11738242 11834251 | CTD |
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