
N-(N-acetyl-3-phenyl-L-alanyl)-3,5-diiodo-L-tyrosine (CHEM082580)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 21:50:39 UTC | ||||||||
| Update Date | 2026-04-04 21:50:39 UTC | ||||||||
| Accession Number | CHEM082580 | ||||||||
| Identification | |||||||||
| Common Name | N-(N-acetyl-3-phenyl-L-alanyl)-3,5-diiodo-L-tyrosine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-(N-acetyl-3-phenyl-L-alanyl)-3,5-diiodo-L-tyrosine belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C20H20I2N2O5. With an average molecular weight of 622.20 g/mol, N-(N-acetyl-3-phenyl-L-alanyl)-3,5-diiodo-L-tyrosine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H20I2N2O5 | ||||||||
| Average Molecular Mass | 622.198 g/mol | ||||||||
| Monoisotopic Mass | 621.946 g/mol | ||||||||
| CAS Registry Number | 3786-08-1 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(O)=NC(CC1=CC=CC=C1)C(O)=NC(CC1=CC(I)=C(O)C(I)=C1)C(O)=O | ||||||||
| InChI Identifier | InChI=1/C20H20I2N2O5/c1-11(25)23-16(9-12-5-3-2-4-6-12)19(27)24-17(20(28)29)10-13-7-14(21)18(26)15(22)8-13/h2-8,16-17,26H,9-10H2,1H3,(H,23,25)(H,24,27)(H,28,29) | ||||||||
| InChI Key | DWIHCEZUWCRUES-IRXDYDNUSA-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 | ||||||||