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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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6'-oxoparomamine(3+) [CHEBI:65016] (1) |
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6'-oxoparomamine(3+) [CHEBI:65016] (1) |
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08. Chemical Category |
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08. Chemical Category |
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6'-oxoparomamine(3+) [CHEBI:65016] (1) |
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6'-oxoparomamine(3+) [CHEBI:65016] (1) |
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6'-oxoparomamine(3+) [CHEBI:65016] (1) |
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6'-oxoparomamine(3+) [CHEBI:65016] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:65016] |
ChEBI Compound Description: |
An ammonium ion resulting from the protonation of all three amino groups of 6'-oxoparomamine. The major species at pH 7.3. |
ChEBI Compound Identification Number: |
65016 |
ChEBI InChI Value: |
InChI=1S/C12H23N3O7/c13-3-1-4(14)11(10(20)7(3)17)22-12-6(15)9(19)8(18)5(2-16)21-12/h2-12,17-20H,1,13-15H2/p+3/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1 |
ChEBI InChIKey Value: |
GLTSSBZZNLCFQJ-HKEUSBCWSA-Q |
ChEBI Compound Name: |
6'-oxoparomamine(3+) |
ChEBI SMILES Value: |
[NH3+][C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](C=O)[C@@H](O)[C@H](O)[C@H]2[NH3+])[C@H](O)[C@H]1O |
ChEBI Substance ID: |
136349341 |
ChEBI URL: |
ChEBI:65016 |
ChemSpider ID: |
28184748 |
Ontomatica Chemical Accession Key (OnChAKey): |
GLTSSBZZNLCFQJ_HKEUSBCWSA_Q_000_000000 |
PubChem Compound ID: |
57339315 |