2-acetamido-2-[(5-methoxy-1h-indol-3-yl)methyl]propanedioic acid (CHEM292339)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 12:35:48 UTC | ||||||||
| Update Date | 2026-08-28 12:35:48 UTC | ||||||||
| Accession Number | CHEM292339 | ||||||||
| Identification | |||||||||
| Common Name | 2-acetamido-2-[(5-methoxy-1h-indol-3-yl)methyl]propanedioic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-acetamido-2-[(5-methoxy-1h-indol-3-yl)methyl]propanedioic acid belongs to the tryptamines and derivatives, a subclass of indoles and derivatives within the organic compounds. This organoheterocyclic compound has the formula C15H16N2O6 and an average molecular weight of 320.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H16N2O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 320.101 g/mol | ||||||||
| CAS Registry Number | 54744-68-2 | ||||||||
| IUPAC Name | 2-acetamido-2-[(5-methoxy-1h-indol-3-yl)methyl]propanedioic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)NC(CC1=CNC2=C1C=C(C=C2)OC)(C(=O)O)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C15H16N2O6/c1-8(18)17-15(13(19)20,14(21)22)6-9-7-16-12-4-3-10(23-2)5-11(9)12/h3-5,7,16H,6H2,1-2H3,(H,17,18)(H,19,20)(H,21,22) | ||||||||
| InChI Key | LFAGYUMIXBGLKO-UHFFFAOYSA-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 |
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| Predicted Properties | Not Available | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
