General Information of Drug (ID:
DR2682) |
Drug Name |
Phosethanolamine
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Synonyms |
Phosphatidylethanolamine; PHOSPHATIDYLETHANOLAMINE; Q27464388; (1s)-2-{[(2-Aminoethoxy)(Hydroxy)phosphoryl]oxy}-1-[(Palmitoyloxy)methyl]ethyl Stearate; 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE
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Indication |
Parkinsonism
[ICD11: 8A00]
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Investigative
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[1]
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Structure |
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![](/sites/default/files/drug/INTEDE_drug/00-images/DR2682.png) |
3D MOL is unavailable
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
720 |
Topological Polar Surface Area |
134 |
Heavy Atom Count |
49 |
Rotatable Bond Count |
41 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
9 |
Cross-matching ID |
- PubChem CID
- 16040250
- Formula
- C39H78NO8P
- Canonical SMILES
- CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
- InChI
- 1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m0/s1
- InChIKey
- RPJZYOHZALDGKI-QNGWXLTQSA-N
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