6-hydroxy-N-acetyl-ß-oxotryptamine
AlkaPlorer ID: AK147321
Synonym: None
IUPAC Name: N-[2-(6-hydroxy-1H-indol-3-yl)-2-oxoethyl]acetamide
Structure
SMILES: CC(=O)NCC(=O)C1=CNC2=CC(O)=CC=C12
InChI: InChI=1S/C12H12N2O3/c1-7(15)13-6-12(17)10-5-14-11-4-8(16)2-3-9(10)11/h2-5,14,16H,6H2,1H3,(H,13,15)
InChIKey: UQLLSKOWBROLDK-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium sp. KMM 4672 | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 232.239
TPSA？: 82.19
MolLogP？: 1.1922999999999997
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|