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Record Information |
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| Version |
1.0 |
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| Update Date |
1/22/2018 12:54:54 PM |
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Metabolite ID | PAMDB110124 |
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Identification |
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| Name: |
N2-succinyl-L-ornithine |
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| Description: | A dicarboxylic acid monoanion that is the conjugate base of N2-succinyl-L-ornithine. |
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Structure |
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| Synonyms: | |
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Chemical Formula: |
C9H15N2O5
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| Average Molecular Weight: |
231.23 |
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| Monoisotopic Molecular
Weight: |
233.1137466666 |
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| InChI Key: |
VWXQFHJBQHTHMK-LURJTMIESA-M |
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| InChI: |
InChI=1S/C9H16N2O5/c10-5-1-2-6(9(15)16)11-7(12)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/p-1/t6-/m0/s1 |
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| CAS
number: |
899816-95-6 |
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| IUPAC Name: | (2S)-5-amino-2-(3-carboxypropanamido)pentanoic acid |
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Traditional IUPAC Name: |
N(2)-succinyl-L-ornithine |
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| SMILES: | C(CCC(C([O-])=O)NC(=O)CCC([O-])=O)[N+] |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of chemical entities known as n-acyl-alpha amino acids. These are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. |
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Kingdom |
Chemical entities |
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| Super Class | Organic compounds |
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Class |
Organic acids and derivatives |
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| Sub Class | Carboxylic acids and derivatives |
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Direct Parent |
N-acyl-alpha amino acids |
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| Alternative Parents |
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| Substituents |
- N-acyl-alpha-amino acid
- Dicarboxylic acid or derivatives
- Fatty acid
- Amino acid
- Carboximidic acid
- Carboximidic acid derivative
- Carboxylic acid
- Organic 1,3-dipolar compound
- Propargyl-type 1,3-dipolar organic compound
- Amine
- Primary amine
- Organooxygen compound
- Organonitrogen compound
- Hydrocarbon derivative
- Primary aliphatic amine
- Organic oxide
- Organopnictogen compound
- Organic oxygen compound
- Organic nitrogen compound
- Carbonyl group
- 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: |
Solid |
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| Charge: | -1 |
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Melting point: |
Not Available |
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| Experimental Properties: |
| Property | Value | Reference |
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| Melting Point | Not Available | Not Available | | Boiling Point | Not Available | Not Available | | Water Solubility | Not Available | Not Available | | LogP | Not Available | Not Available |
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| Predicted Properties |
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Biological Properties |
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| Cellular Locations: |
Not Available |
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| Reactions: | |
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Pathways: |
- L-arginine degradation II (AST pathway)AST-PWY
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Spectra |
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| Spectra: |
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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: |
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