R-N-DMAT
AlkaPlorer ID: AK152990
Synonym: None
IUPAC Name: (2S)-2-amino-3-[1-(2-methylbut-3-en-2-yl)indol-3-yl]propanoic acid
Structure
SMILES: C=CC(C)(C)N1C=C(C[C@H](N)C(=O)O)C2=CC=CC=C21
InChI: InChI=1S/C16H20N2O2/c1-4-16(2,3)18-10-11(9-13(17)15(19)20)12-7-5-6-8-14(12)18/h4-8,10,13H,1,9,17H2,2-3H3,(H,19,20)/t13-/m0/s1
InChIKey: LOCNLUOBLWSOIZ-ZDUSSCGKSA-N
Reference
A Fungal <i>N</i>‐Dimethylallyltryptophan Metabolite from <i>Fusarium fujikuroi</i>
PubChem CID: 22216483
CAS: 20880-68-6
LOTUS: LTS0264421
SuperNatural Ⅲ: SN0210852-01
{NPAtlas: NPA024432
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fusarium fujikuroi | Fusarium | Nectriaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 272.348
TPSA？: 68.25
MolLogP？: 2.516800000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|