| 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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neomycin C(6+) [CHEBI:65077] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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neomycin C(6+) [CHEBI:65077] (1) |
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neomycin C(6+) [CHEBI:65077] (1) |
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neomycin C(6+) [CHEBI:65077] (1) |
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neomycin C(6+) [CHEBI:65077] (1) |
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neomycin C(6+) [CHEBI:65077] (1) |
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neomycin C(6+) [CHEBI:65077] (1) |
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neomycin C(6+) [CHEBI:65077] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:65077] |
| ChEBI Compound Description: |
"An organic cation obtained by protonation of the six free amino groups of neomycin C; major species at pH 7.3." |
| ChEBI Compound Identification Number: |
65077 |
| ChEBI InChI Value: |
InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/p+6/t5-,6+,7-,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1 |
| ChEBI InChIKey Value: |
PGBHMTALBVVCIT-VZXHOKRSSA-T |
| ChEBI Compound Name: |
neomycin C(6+) |
| 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[NH3+])[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: |
160644935 |
| ChEBI URL: |
ChEBI:65077 |
| ChemSpider ID: |
28532805 |
| Ontomatica Chemical Accession Key (OnChAKey): |
PGBHMTALBVVCIT_VZXHOKRSSA_T_000_000000 |
| PubChem Compound ID: |
70678677 |