D-[(amino)carbonyl]phenylalanine (CHEM100297)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 11:35:18 UTC | ||||||||
| Update Date | 2026-05-14 18:01:42 UTC | ||||||||
| Accession Number | CHEM100297 | ||||||||
| Identification | |||||||||
| Common Name | D-[(amino)carbonyl]phenylalanine | ||||||||
| Class | Small Molecule | ||||||||
| Description | D-[(amino)carbonyl]phenylalanine is an organic compound with the formula C10H12N2O3 and an average molecular weight of 208.22 g/mol. D-[(amino)carbonyl]phenylalanine belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has two recorded protein targets, which are N-carbamoyl-D-amino acid hydrolase and Carboxypeptidase A1 (CPA1). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H12N2O3 | ||||||||
| Average Molecular Mass | 208.217 g/mol | ||||||||
| Monoisotopic Mass | 208.085 g/mol | ||||||||
| CAS Registry Number | 949-45-1 | ||||||||
| IUPAC Name | (2S)-2-(carbamoylamino)-3-phenylpropanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC(=O)NC(CC1=CC=CC=C1)C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m0/s1 | ||||||||
| InChI Key | IPWQOZCSQLTKOI-QMMMGPOBSA-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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| Spectra |
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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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
