lucidinine β-N-oxide
AlkaPlorer ID: AK014702
Synonym: None
IUPAC Name: None
Structure
SMILES: OC1=CC([C@]23C[C@H](C=C[C@]2(CC[N@+]3(CCC4)[O-])[H])OC)=C4C=C1OC
InChI: InChI=1S/C19H25NO4/c1-23-15-6-5-14-7-9-20(22)8-3-4-13-10-18(24-2)17(21)11-16(13)19(14,20)12-15/h5-6,10-11,14-15,21H,3-4,7-9,12H2,1-2H3/t14-,15-,19-,20-/m0/s1
InChIKey: ZTKUZGCBCZCKHF-SLUIBLPYSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 331.41200000000003
TPSA？: 61.75
MolLogP？: 2.851700000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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