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| 08. Chemical Category |
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08. Chemical Category |
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cefonicid(2-) [CHEBI:52441] (1) |
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cefonicid(2-) [CHEBI:52441] (1) |
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cefonicid(2-) [CHEBI:52441] (1) |
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cefonicid(2-) [CHEBI:52441] (1) |
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cefonicid(2-) [CHEBI:52441] (1) |
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cefonicid(2-) [CHEBI:52441] (1) |
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cefonicid(2-) [CHEBI:52441] (1) |
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cefonicid(2-) [CHEBI:52441] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:52441] |
| ChEBI Compound Description: |
null |
| ChEBI Compound Identification Number: |
52441 |
| ChEBI InChI Value: |
InChI=1S/C18H18N6O8S3/c25-13(9-4-2-1-3-5-9)14(26)19-11-15(27)24-12(17(28)29)10(6-33-16(11)24)7-34-18-20-21-22-23(18)8-35(30,31)32/h1-5,11,13,16,25H,6-8H2,(H,19,26)(H,28,29)(H,30,31,32)/p-2/t11-,13-,16-/m1/s1 |
| ChEBI InChIKey Value: |
DYAIAHUQIPBDIP-AXAPSJFSSA-L |
| ChEBI Compound Name: |
cefonicid(2-) |
| ChEBI SMILES Value: |
[H][C@]12SCC(CSc3nnnn3CS([O-])(=O)=O)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)c1ccccc1)C([O-])=O |
| ChEBI Substance ID: |
58106691 |
| ChEBI URL: |
ChEBI:52441 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
DYAIAHUQIPBDIP_AXAPSJFSSA_L_000_000000 |
| PubChem Compound ID: |
24868268 |