2-Aminobenzoic acid; N-(4-Methylbenzyl)
AlkaPlorer ID: AK086352
Synonym: 2-[(4-Methylbenzyl)amino]benzoic acid, Onosmin A
IUPAC Name: None
Structure
SMILES: CC1=CC=C(CNC2=CC=CC=C2C(=O)[O-])C=C1
InChI: InChI=1S/C15H15NO2/c1-11-6-8-12(9-7-11)10-16-14-5-3-2-4-13(14)15(17)18/h2-9,16H,10H2,1H3,(H,17,18)/p-1
InChIKey: LLPMVUVDNDHOFH-UHFFFAOYSA-M
Reference
Isolation of Onosmins A and B, Lipoxygenase Inhibitors from Onosma hispida
CAS: 57397-80-5
LOTUS: LTS0045563
SuperNatural Ⅲ: SN0208888
NPASS: NPC172646
COCONUT: CNP0335466
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Onosma hispida | Onosma | Boraginaceae | Boraginales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 240.282
TPSA？: 52.16
MolLogP？: 1.97062
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|