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08. Chemical Category |
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08. Chemical Category |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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PNCMB [CHEBI:60168] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:60168] |
ChEBI Compound Description: |
An arylmercury compound sonsisting of benzylpenicillenic acid conjugated via its mercapto group to 4-carboxyphenylmercury. |
ChEBI Compound Identification Number: |
60168 |
ChEBI InChI Value: |
"InChI=1S/C16H18N2O4S.C7H5O2.Hg/c1-16(2,23)13(14(19)20)17-9-11-15(21)22-12(18-11)8-10-6-4-3-5-7-10;8-7(9)6-4-2-1-3-5-6;/h3-7,9,13,17,23H,8H2,1-2H3,(H,19,20);2-5H,(H,8,9);/q;;+1/p-1/t13-;;/m1../s1" |
ChEBI InChIKey Value: |
KJWKVPCQNGYNOT-FFXKMJQXSA-M |
ChEBI Compound Name: |
PNCMB |
ChEBI SMILES Value: |
[H]C(N[C@H](C(O)=O)C(C)(C)S[Hg]c1ccc(cc1)C(O)=O)=C1N=C(Cc2ccccc2)OC1=O |
ChEBI Substance ID: |
99364913 |
ChEBI URL: |
ChEBI:60168 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
KJWKVPCQNGYNOT_FFXKMJQXSA_M_000_000000 |
PubChem Compound ID: |
46906045 |