| more general categories |
information about this item |
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| 04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate [CHEBI:58572] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:58572] |
| ChEBI Compound Description: |
Conjugate base of N-[(5S)-5-amino-5-carboxypentanoyl]-L-cysteinyl-D-valine. |
| ChEBI Compound Identification Number: |
58572 |
| ChEBI InChI Value: |
InChI=1S/C14H25N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/p-1/t8-,9-,11+/m0/s1 |
| ChEBI InChIKey Value: |
BYEIJZFKOAXBBV-ATZCPNFKSA-M |
| ChEBI Compound Name: |
N-[(5S)-5-ammonio-5-carboxylatopentanoyl]-L-cysteinyl-D-valinate |
| ChEBI SMILES Value: |
CC(C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H]([NH3+])C([O-])=O)C([O-])=O |
| ChEBI Substance ID: |
92741476 |
| ChEBI URL: |
ChEBI:58572 |
| ChemSpider ID: |
26331251 |
| Ontomatica Chemical Accession Key (OnChAKey): |
BYEIJZFKOAXBBV_ATZCPNFKSA_M_000_000000 |
| PubChem Compound ID: |
25245629 |