more general categories |
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08. Chemical Category |
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08. Chemical Category |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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(S)-2,3,4,5-tetrahydrodipicolinic acid [CHEBI:864] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:864] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
864 |
ChEBI InChI Value: |
InChI=1S/C7H9NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)/t4-/m0/s1 |
ChEBI InChIKey Value: |
CXMBCXQHOXUCEO-BYPYZUCNSA-N |
ChEBI Compound Name: |
(S)-2,3,4,5-tetrahydrodipicolinic acid |
ChEBI SMILES Value: |
OC(=O)[C@@H]1CCCC(=N1)C(O)=O |
ChEBI Substance ID: |
8147307 |
ChEBI URL: |
ChEBI:864 |
ChemSpider ID: |
389168 |
Ontomatica Chemical Accession Key (OnChAKey): |
CXMBCXQHOXUCEO_BYPYZUCNSA_N_000_000000 |
PubChem Compound ID: |
440179 |