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Chemical Entities of Biological Interest Ontology
| Preferred Name | cefazolin | |
| Synonyms |
(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephazoline CEZ cefazolinum cefazoline Cephazolidin Cephamezine Cephazolin cefazolin Cefamezin cefazolina 3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7beta-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylic acid |
|
| Definitions |
A first-generation cephalosporin compound having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups at positions 3 and 7 respectively. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_474053 |
|
| charge |
0
|
|
| database_cross_reference |
Reaxys:4169371 CAS:25953-19-9 KEGG:C06880 Wikipedia:Cefazolin PMID:28543395 DrugBank:DB01327 HMDB:HMDB0015422 PMID:24462449 Drug_Central:530 PMID:23702270 PMID:2083978 PMID:12569987 PMID:29017833 Patent:US3516997 LINCS:LSM-34744 PMID:6176550 KEGG:D02299 VSDB:1910 PMID:22011388
|
|
| definition |
A first-generation cephalosporin compound having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups at positions 3 and 7 respectively.
|
|
| formula |
C14H14N8O4S3
|
|
| has role | ||
| has_alternative_id |
CHEBI:3482
|
|
| has_exact_synonym |
3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7beta-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylic acid
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephazoline CEZ cefazolinum cefazoline Cephazolidin Cephamezine Cephazolin cefazolin Cefamezin cefazolina
|
|
| id |
CHEBI:474053
|
|
| in_subset | ||
| inchi |
InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1
|
|
| inchikey |
MLYYVTUWGNIJIB-BXKDBHETSA-N
|
|
| is conjugate acid of | ||
| label |
cefazolin
|
|
| mass |
454.511
|
|
| monoisotopicmass |
454.03001
|
|
| notation |
CHEBI:474053
|
|
| prefLabel |
cefazolin
|
|
| smiles |
[C@]12(N(C(=C(CS1)CSC3=NN=C(S3)C)C(=O)O)C([C@H]2NC(=O)CN4C=NN=N4)=O)[H]
|
|
| treeView |
http://purl.obolibrary.org/obo/CHEBI_23066 http://purl.obolibrary.org/obo/CHEBI_38099 |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_23066 http://purl.obolibrary.org/obo/CHEBI_38099 |
| Delete | Subject | Author | Type | Created |
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