(2r,3r)-3-hydroxy-3-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-2-[(2-phenylacetyl)amino]propanoic acid (CHEM334682)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:56:35 UTC | ||||||||
| Update Date | 2026-08-30 21:56:35 UTC | ||||||||
| Accession Number | CHEM334682 | ||||||||
| Identification | |||||||||
| Common Name | (2r,3r)-3-hydroxy-3-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]-2-[(2-phenylacetyl)amino]propanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H22N2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 418.153 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)CC(=O)NC(C(C2=CC=C(C=C2)N=CC3=CC=CC=C3O)O)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C24H22N2O5/c27-20-9-5-4-8-18(20)15-25-19-12-10-17(11-13-19)23(29)22(24(30)31)26-21(28)14-16-6-2-1-3-7-16/h1-13,15,22-23,27,29H,14H2,(H,26,28)(H,30,31)/t22-,23-/m1/s1 | ||||||||
| InChI Key | YHIUHAZYYVUUBO-DHIUTWEWSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
