| more general categories |
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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'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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6'''-oxoneomycin C(5+) [CHEBI:65068] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:65068] |
| ChEBI Compound Description: |
"An organic cation obtained by protonation of all five free amino groups of 6'''-oxoneomycin C; major species at pH 7.3." |
| ChEBI Compound Identification Number: |
65068 |
| ChEBI InChI Value: |
InChI=1S/C23H43N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)40-18-6(26)1-5(25)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(28)16(35)14(33)8(3-29)38-22/h3,5-23,30-36H,1-2,4,24-28H2/p+5/t5-,6+,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1 |
| ChEBI InChIKey Value: |
ISQZALIQHGXYSL-VZXHOKRSSA-S |
| ChEBI Compound Name: |
6'''-oxoneomycin C(5+) |
| ChEBI SMILES Value: |
[NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](C=O)[C@@H](O)[C@H](O)[C@H]3[NH3+])[C@H]2O)[C@H]([NH3+])[C@@H](O)[C@@H]1O |
| ChEBI Substance ID: |
160644886 |
| ChEBI URL: |
ChEBI:65068 |
| ChemSpider ID: |
28532798 |
| Ontomatica Chemical Accession Key (OnChAKey): |
ISQZALIQHGXYSL_VZXHOKRSSA_S_000_000000 |
| PubChem Compound ID: |
70678654 |