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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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08. Chemical Category |
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08. Chemical Category |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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2,2'-iminodipropanoate(1-) [CHEBI:58934] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58934] |
ChEBI Compound Description: |
Conjugate base of 2,2'-iminodipropanoic acid having both carboxy groups in anionic form and the nitrogen protonated. |
ChEBI Compound Identification Number: |
58934 |
ChEBI InChI Value: |
InChI=1S/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/p-1 |
ChEBI InChIKey Value: |
FIOHTMQGSFVHEZ-UHFFFAOYSA-M |
ChEBI Compound Name: |
2,2'-iminodipropanoate(1-) |
ChEBI SMILES Value: |
CC([NH2+]C(C)C([O-])=O)C([O-])=O |
ChEBI Substance ID: |
99319447 |
ChEBI URL: |
ChEBI:58934 |
ChemSpider ID: |
26331445 |
Ontomatica Chemical Accession Key (OnChAKey): |
FIOHTMQGSFVHEZ_UHFFFAOYSA_M_000_000000 |
PubChem Compound ID: |
46878485 |