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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ribostamycin(4+) [CHEBI:65028] (1) |
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08. Chemical Category |
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08. Chemical Category |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ribostamycin(4+) [CHEBI:65028] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:65028] |
ChEBI Compound Description: |
"An organic cation obtained by protonation of the four amino groups of ribostamycin; major species at pH 7.3." |
ChEBI Compound Identification Number: |
65028 |
ChEBI InChI Value: |
InChI=1S/C17H34N4O10/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17/h4-17,22-27H,1-3,18-21H2/p+4/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1 |
ChEBI InChIKey Value: |
NSKGQURZWSPSBC-VVPCINPTSA-R |
ChEBI Compound Name: |
ribostamycin(4+) |
ChEBI SMILES Value: |
[H][C@]1(O[C@H](CO)[C@@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@H]([NH3+])C[C@H]([NH3+])[C@H]1O[C@H]1O[C@H](C[NH3+])[C@@H](O)[C@H](O)[C@H]1[NH3+] |
ChEBI Substance ID: |
136349256 |
ChEBI URL: |
ChEBI:65028 |
ChemSpider ID: |
28184751 |
Ontomatica Chemical Accession Key (OnChAKey): |
NSKGQURZWSPSBC_VVPCINPTSA_R_000_000000 |
PubChem Compound ID: |
51035374 |