retinylamine
(ILYSIVSSNXQZQG-OVSJKPMPSA-N)
Structure
- SMILES
- NC/C=C(/C=C/C=C(/C=C/C1=C(C)CCCC1(C)C)\C)\C
- Molecular Formula:
- C20H31N
- Molecular Weight:
- 285.467
- Log P:
- 6.1770
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 26.02
- CAS Number(s):
- 43219-27-8
Synonym(s)
1.
retinylamine
2.
11-cis-Ret-NH2
3.
cis-retinylamine
4.
trans-retinylamine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Macular degeneration | 19494204 | CTD | |
| 2 | Retinitis Pigmentosa | 18658157 | CTD |
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