(E)-N-[1-hydroxy-2-(1H-indol-3-yl)-2-oxoethyl]ethanimidic acid
AlkaPlorer ID: AK068629
Synonym: ''
IUPAC Name: N-[(1S)-1-hydroxy-2-(1H-indol-3-yl)-2-oxoethyl]acetamide
Structure
SMILES: CC(O)=N[C@@H](O)C(=O)C1=CNC2=CC=CC=C12
InChI: InChI=1S/C12H12N2O3/c1-7(15)14-12(17)11(16)9-6-13-10-5-3-2-4-8(9)10/h2-6,12-13,17H,1H3,(H,14,15)/t12-/m0/s1
InChIKey: KMUJHMYCVVYGRM-LBPRGKRZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces ramulosus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 232.239
TPSA？: 85.68
MolLogP？: 1.6454
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|