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CHEBI:41410 - ACYLATED CEFTAZIDIME

Default Structure
ChEBI IDCHEBI:41410
ChEBI NameACYLATED CEFTAZIDIME
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC17H19N5O7S2
Net Charge0
Average Mass469.501
Monoisotopic Mass469.07259
SMILES[H]OC(=O)C1=N[C@@]([H])([C@@]([H])(C([H])=O)N([H])C(=O)/C(=N\OC(C(=O)O[H])(C([H])([H])[H])C([H])([H])[H])c2nc(N([H])[H])sc2[H])SC([H])([H])C1=C([H])[H]
InChIInChI=1S/C17H19N5O7S2/c1-7-5-30-13(21-10(7)14(25)26)8(4-23)19-12(24)11(9-6-31-16(18)20-9)22-29-17(2,3)15(27)28/h4,6,8,13H,1,5H2,2-3H3,(H2,18,20)(H,19,24)(H,25,26)(H,27,28)/b22-11-/t8-,13-/m1/s1
InChIKeyVEHPZKIFULQYFS-BZXVCXBKSA-N
ChEBI Ontology
Outgoing Relation(s)
ACYLATED CEFTAZIDIME (CHEBI:41410) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R)-2-[(1R)-1-({(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1-carboxy-1-methylethoxy)imino]acetyl}amino)-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-thiazine-4-carboxylic acidPDBeChem
ACYLATED CEFTAZIDIMEPDBeChem
Manual XrefsDatabases
CAZPDBeChem