(2R)-4-methoxy-4-oxo-2-{2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamido}butanoic acid
AlkaPlorer ID: AK135130
Synonym: None
IUPAC Name: (2R)-4-methoxy-4-oxo-2-[[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetyl]amino]butanoic acid
Structure
SMILES: COC(=O)C[C@@H](N=C(O)C[C@@H]1C(O)=NC2=CC=CC=C21)C(=O)O
InChI: InChI=1S/C15H16N2O6/c1-23-13(19)7-11(15(21)22)16-12(18)6-9-8-4-2-3-5-10(8)17-14(9)20/h2-5,9,11H,6-7H2,1H3,(H,16,18)(H,17,20)(H,21,22)/t9-,11+/m0/s1
InChIKey: RYACWZGPRAUVCT-GXSJLCMTSA-N
Reference
Constituents of Hibiscus moscheutos L. I.
PubChem CID: 162848022
LOTUS: LTS0268630
SuperNatural Ⅲ: SN0338327-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hibiscus moscheutos | Hibiscus | Malvaceae | Malvales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 320.3010000000001
TPSA？: 128.78
MolLogP？: 1.7346999999999997
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|