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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | ceftazidime pentahydrate | |
Synonyms |
(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate Ceftazidime hydrate Ceftazidime CAZ 7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylate--water (1/5) |
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Definitions |
A hydrate that is the pentahydrate of ceftazidime, a cephalosporin having 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino and 3-pyridinium-1-ylmethyl side-groups. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_3509 |
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charge |
0
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database_cross_reference |
CAS:78439-06-2 Patent:DE3037102 Patent:US4329453 Reaxys:6561390 KEGG:D00921 DrugBank:DB00438
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definition |
A hydrate that is the pentahydrate of ceftazidime, a cephalosporin having 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino and 3-pyridinium-1-ylmethyl side-groups.
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formula |
C22H32N6O12S2
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has part | ||
has_exact_synonym |
7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-3-(pyridinium-1-ylmethyl)-3,4-didehydrocepham-4-carboxylate--water (1/5)
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
(6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-8-oxo-3-(pyridinium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate pentahydrate Ceftazidime hydrate Ceftazidime CAZ
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id |
CHEBI:3509
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in_subset | ||
inchi |
InChI=1S/C22H22N6O7S2.5H2O/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27;;;;;/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34);5*1H2/b26-13-;;;;;/t14-,18-;;;;;/m1...../s1
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inchikey |
NMVPEQXCMGEDNH-TZVUEUGBSA-N
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label |
ceftazidime pentahydrate
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mass |
636.65200
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monoisotopicmass |
636.15196
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notation |
CHEBI:3509
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prefLabel |
ceftazidime pentahydrate
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smiles |
O.O.O.O.O.[H][C@]12SCC(C[n+]3ccccc3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC(C)(C)C(O)=O)\c1csc(N)n1)C([O-])=O
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treeView | ||
subClassOf |
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