cis-Piperidine-2,6-dicarboxylic acid
Modify Date: 2026-06-22 17:12:29
cis-Piperidine-2,6-dicarboxylic acid structure
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Common Name | cis-Piperidine-2,6-dicarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 429661-20-1 | Molecular Weight | 173.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | cis-Piperidine-2,6-dicarboxylic acid |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C7H11NO4 |
|---|---|
| Molecular Weight | 173.17 |
| InChIKey | SOOPBZRXJMNXTF-SYDPRGILSA-N |
| SMILES | C1C[C@@H](N[C@@H](C1)C(=O)O)C(=O)O |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of Escherichia coli NAL at 20 mM
Source: ChEMBL
Target: N/A
External Id: CHEMBL948029
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Name: Inhibition of Escherichia coli DHDPS at 20 mM
Source: ChEMBL
Target: N/A
External Id: CHEMBL948025
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Name: Percent inhibition against dihydrodipicolinic acid synthase at 10 mM
Source: ChEMBL
Target: Putative dihydropicolinate synthase
External Id: CHEMBL669832
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Name: Inhibition of Bacillus anthracis DHDPS at 20 mM
Source: ChEMBL
Target: 4-hydroxy-tetrahydrodipicolinate synthase
External Id: CHEMBL948026
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Name: Inhibition of Mycobacterium tuberculosis DHDPS at 20 mM
Source: ChEMBL
Target: 4-hydroxy-tetrahydrodipicolinate synthase
External Id: CHEMBL948027
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Name: Inhibition of methicillin-resistant Staphylococcus aureus DHDPS at 20 mM
Source: ChEMBL
Target: N/A
External Id: CHEMBL948028
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Name: Agonistic activity against N-methyl-D-aspartate glutamate receptor was determined in ...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL752861
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Name: Antagonistic activity against N-methyl-D-aspartate glutamate receptor antagonist was ...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL746878
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of cis-Piperidine-2,6-dicarboxylic acid? |
| A: InChIKey of cis-Piperidine-2,6-dicarboxylic acid is SOOPBZRXJMNXTF-SYDPRGILSA-N. |
| Q: What is the SMILES notation of cis-Piperidine-2,6-dicarboxylic acid? |
| A: SMILES notation of cis-Piperidine-2,6-dicarboxylic acid is C1C[C@@H](N[C@@H](C1)C(=O)O)C(=O)O. |
| Q: What is the molecular weight of cis-Piperidine-2,6-dicarboxylic acid? |
| A: Molecular weight of cis-Piperidine-2,6-dicarboxylic acid is 173.17. |
| Q: What is the molecular formula of cis-Piperidine-2,6-dicarboxylic acid? |
| A: Molecular formula of cis-Piperidine-2,6-dicarboxylic acid is C7H11NO4. |
| Q: What is the English name of cis-Piperidine-2,6-dicarboxylic acid? |
| A: The English name of cis-Piperidine-2,6-dicarboxylic acid is cis-Piperidine-2,6-dicarboxylic acid. |
| Q: What is the Chinese name of 429661-20-1? |
| A: Chinese name of 429661-20-1 is 429661-20-1. |
| Q: What is the CAS number of cis-Piperidine-2,6-dicarboxylic acid? |
| A: CAS number of cis-Piperidine-2,6-dicarboxylic acid is 429661-20-1. |