2-Amino-2-hydroxy-3-(1H-indol-3-yl)propanoic acid; (R)-form, Me ester
AlkaPlorer ID: AK285850
Synonym: None
IUPAC Name: methyl 2-amino-2-hydroxy-3-(1H-indol-3-yl)propanoate
Structure
SMILES: COC(=O)C(N)(O)CC1=CNC2=CC=CC=C12
InChI: InChI=1S/C12H14N2O3/c1-17-11(15)12(13,16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14,16H,6,13H2,1H3
InChIKey: QGRXIFUZYUJCKT-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Polygonum | Polygonaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 234.25500000000005
TPSA？: 88.34
MolLogP？: 0.5306999999999997
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|