| Record Information |
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| Version | 2.0 |
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| Creation Date | 2015-09-08 17:49:59 -0600 |
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| Update Date | 2016-09-13 16:35:43 -0600 |
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| Secondary Accession Numbers | |
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| Identification |
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| Name: | N-carbamoyl-L-aspartate |
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| Description | N-carbamoyl-L-aspartate, also known as ureidosuccinic acid, is an intermediary product in pyrimidine metabolism. It is generated by the action of dihydroorotase which catalyzes the following reaction: 4,5-Dihydroorotic acid + Water <=> Ureidosuccinic acid + H+ |
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| Structure | |
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| Synonyms: | - N-Carbamoyl-L-aspartic acid
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| Chemical Formula: | |
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| Weight: | Average: Not Available Monoisotopic: Not Available |
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| InChI Key: | Not Available |
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| InChI: | Not Available |
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| CAS number: | Not Available |
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| IUPAC Name: | 2-[(C-hydroxycarbonimidoyl)amino]butanedioate |
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| Traditional IUPAC Name: | 2-(C-hydroxycarbonimidoylamino)butanedioate |
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| SMILES: | Not Available |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as aspartic acid and derivatives. Aspartic acid and derivatives are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. |
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| Kingdom | Organic compounds |
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| Super Class | Organic acids and derivatives |
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| Class | Carboxylic acids and derivatives |
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| Sub Class | Amino acids, peptides, and analogues |
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| Direct Parent | Aspartic acid and derivatives |
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| Alternative Parents | |
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| Substituents | - Aspartic acid or derivatives
- N-carbamoyl-alpha-amino acid or derivatives
- N-carbamoyl-alpha-amino acid
- Fatty acid
- Dicarboxylic acid or derivatives
- Urea
- Carbonic acid derivative
- Carboxylic acid
- Organic nitrogen compound
- Organic oxygen compound
- Organopnictogen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Organonitrogen compound
- Carbonyl group
- Organic anion
- Aliphatic acyclic compound
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| Molecular Framework | Aliphatic acyclic compounds |
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| External Descriptors | |
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| Physical Properties |
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| State: | Not Available |
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| Charge: | -2 |
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| Melting point: | Not Available |
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| Experimental Properties: | |
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| Predicted Properties | |
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| Biological Properties |
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| Cellular Locations: | Cytoplasm |
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| Reactions: | |
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| SMPDB Pathways: | |
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| KEGG Pathways: | |
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| EcoCyc Pathways: | Not Available |
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| Concentrations |
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| Not Available |
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| Spectra |
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| Spectra: | Not Available |
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| References |
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| References: | Not Available |
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| Synthesis Reference: | Not Available |
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| Material Safety Data Sheet (MSDS) | Not Available |
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| Links |
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| External Links: | | Resource | Link |
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| CHEBI ID | 90158 | | HMDB ID | Not Available | | Pubchem Compound ID | 21960964 | | Kegg ID | Not Available | | ChemSpider ID | Not Available | | Wikipedia ID | Not Available | | BioCyc ID | Not Available |
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