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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
08. Chemical Category
08. Chemical Category
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
deacetylcephalosporin C(1-) [CHEBI:58366] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58366]
ChEBI Compound Description :
"A cephalosporin carboxylic acid anion that is the conjugate base of deacetylcephalosporin C, arising from deprotonation of both carboxy groups and protonation of the amino group; major species at pH 7.3."
ChEBI Compound Identification Number :
58366
ChEBI InChI Value :
InChI=1S/C14H19N3O7S/c15-7(13(21)22)2-1-3-8(19)16-9-11(20)17-10(14(23)24)6(4-18)5-25-12(9)17/h7,9,12,18H,1-5,15H2,(H,16,19)(H,21,22)(H,23,24)/p-1/t7-,9-,12-/m1/s1
ChEBI InChIKey Value :
XWCFYHBHOFBVIV-JWKOBGCHSA-M
ChEBI Compound Name :
deacetylcephalosporin C(1-)
ChEBI SMILES Value :
[H][C@]12SCC(CO)=C(N1C(=O)[C@H]2NC(=O)CCC[C@@H]([NH3+])C([O-])=O)C([O-])=O
ChEBI Substance ID :
104222206
ChEBI URL :
ChEBI:58366
ChemSpider ID :
18515976
Ontomatica Chemical Accession Key (OnChAKey) :
XWCFYHBHOFBVIV_JWKOBGCHSA_M_000_000000
PubChem Compound ID :
25246073