None
AlkaPlorer ID: AK399527
Synonym: None
IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-2,3-dimethylbutanoic acid
Structure
SMILES: CC(C)(C1=CNC2=CC=CC=C12)[C@](C)(N)C(=O)O
InChI: InChI=1S/C14H18N2O2/c1-13(2,14(3,15)12(17)18)10-8-16-11-7-5-4-6-9(10)11/h4-8,16H,15H2,1-3H3,(H,17,18)/t14-/m1/s1
InChIKey: HIXXWWAPSBAUHL-CQSZACIVSA-N
Reference
A new sapogenol and other constituents in Abri Semen, the seeds of Abrus precatorius L. I.
PubChem CID: 129685601
LOTUS: LTS0116443
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Abrus precatorius | Abrus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 246.31
TPSA？: 79.11
MolLogP？: 2.2475
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|