Lysergic acid alpha-hydroxyethylamide
AlkaPlorer ID: AK049996
Synonym: '', 'Isolysergic acid alpha-hydroxy ethylamide'
IUPAC Name: (6aR,9R)-N-[(1S)-1-hydroxyethyl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
Structure
SMILES: C[C@H](O)N=C(O)[C@@H]1C=C2C3=C4C(=CNC4=CC=C3)C[C@H]2N(C)C1
InChI: InChI=1S/C18H21N3O2/c1-10(22)20-18(23)12-6-14-13-4-3-5-15-17(13)11(8-19-15)7-16(14)21(2)9-12/h3-6,8,10,12,16,19,22H,7,9H2,1-2H3,(H,20,23)/t10-,12+,16+/m0/s1
InChIKey: WYTJZJPVCDWOOI-KANYHAFZSA-N
Reference
Resin Glycosides from <i>Ipomoea </i><i>pes</i><i>-caprae</i>
PubChem CID: 94842968
LOTUS: LTS0149672
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ipomoea violacea | Ipomoea | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.38500000000005
TPSA？: 71.85000000000001
MolLogP？: 2.3324000000000007
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|