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08. Chemical Category |
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08. Chemical Category |
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cefamandole(1-) [CHEBI:53652] (1) |
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cefamandole(1-) [CHEBI:53652] (1) |
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cefamandole(1-) [CHEBI:53652] (1) |
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cefamandole(1-) [CHEBI:53652] (1) |
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cefamandole(1-) [CHEBI:53652] (1) |
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cefamandole(1-) [CHEBI:53652] (1) |
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cefamandole(1-) [CHEBI:53652] (1) |
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cefamandole(1-) [CHEBI:53652] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:53652] |
ChEBI Compound Description: |
A cephalosporin carboxylate anion having (R)-mandelamido and N-methylthiotetrazole side groups. |
ChEBI Compound Identification Number: |
53652 |
ChEBI InChI Value: |
InChI=1S/C18H18N6O5S2/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29)/p-1/t11-,13-,16-/m1/s1 |
ChEBI InChIKey Value: |
OLVCFLKTBJRLHI-AXAPSJFSSA-M |
ChEBI Compound Name: |
cefamandole(1-) |
ChEBI SMILES Value: |
[H][C@]12SCC(CSc3nnnn3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)c1ccccc1)C([O-])=O |
ChEBI Substance ID: |
87246570 |
ChEBI URL: |
ChEBI:53652 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
OLVCFLKTBJRLHI_AXAPSJFSSA_M_000_000000 |
PubChem Compound ID: |
21680723 |