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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(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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08. Chemical Category |
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08. Chemical Category |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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(N(omega)-L-arginino)succinate(1-) [CHEBI:57472] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57472] |
ChEBI Compound Description: |
Conjugate base of (N(omega)-L-arginino)succinic acid. |
ChEBI Compound Identification Number: |
57472 |
ChEBI InChI Value: |
InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/p-1/t5-,6?/m0/s1 |
ChEBI InChIKey Value: |
KDZOASGQNOPSCU-ZBHICJROSA-M |
ChEBI Compound Name: |
(N(omega)-L-arginino)succinate(1-) |
ChEBI SMILES Value: |
[NH3+][C@@H](CCCNC(=[NH2+])NC(CC([O-])=O)C([O-])=O)C([O-])=O |
ChEBI Substance ID: |
99319163 |
ChEBI URL: |
ChEBI:57472 |
ChemSpider ID: |
26330798 |
Ontomatica Chemical Accession Key (OnChAKey): |
KDZOASGQNOPSCU_ZBHICJROSA_M_000_000000 |
PubChem Compound ID: |
46878376 |