N-acetylsphingosine
(BLTCBVOJNNKFKC-QUDYQQOWSA-N)
Structure
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@@H](NC(=O)C)CO)O
- Molecular Formula:
- C20H39NO3
- Molecular Weight:
- 341.529
- Log P:
- 4.4925
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 69.56
- CAS Number(s):
- 3102-57-6; 195194-58-2
Synonym(s)
1.
N-acetylsphingosine
2.
C2-ceramide
External Link(s)
Adverse Drug Event(s)
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