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Chemical Entities of Biological Interest Ontology
| Preferred Name | cefaloridine | |
| Synonyms |
N-(7-((2-Thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate N-(7-(2'-Thienylacetamidoceph-3-ylmethyl))-pyridinium-2-carboxylate cefaloridinum cefaloridina (6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Cepaloridin Cefalorizin Cefaloridin Cephaloridine cefaloridine Cephaloridinum Ceflorin Cepalorin 7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid Cephaloridin 3-(pyridinium-1-ylmethyl)-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate |
|
| Definitions |
A cephalosporin compound having pyridinium-1-ylmethyl and 2-thienylacetamido side-groups. A first-generation semisynthetic derivative of cephalosporin C. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_3537 |
|
| charge |
0
|
|
| database_cross_reference |
PMID:5325246 KEGG:D01075 PMID:724127 KEGG:C11754 PMID:4868829 PMID:5740219 CAS:50-59-9 Drug_Central:573 Reaxys:4166301 PMID:14226120 PMID:2083978 PMID:12569987 PMID:29017833 Wikipedia:Cephaloridine
|
|
| definition |
A cephalosporin compound having pyridinium-1-ylmethyl and 2-thienylacetamido side-groups. A first-generation semisynthetic derivative of cephalosporin C.
|
|
| formula |
C19H17N3O4S2
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|
| has role | ||
| has_alternative_id |
CHEBI:235235
|
|
| has_exact_synonym |
3-(pyridinium-1-ylmethyl)-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
N-(7-((2-Thienyl)acetamido)ceph-3-em-3-ylmethyl)pyridinium-4-carboxylate N-(7-(2'-Thienylacetamidoceph-3-ylmethyl))-pyridinium-2-carboxylate cefaloridinum cefaloridina (6R,7R)-8-oxo-3-(pyridinium-1-ylmethyl)-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Cepaloridin Cefalorizin Cefaloridin Cephaloridine cefaloridine Cephaloridinum Ceflorin Cepalorin 7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid Cephaloridin
|
|
| id |
CHEBI:3537
|
|
| in_subset | ||
| inchi |
InChI=1S/C19H17N3O4S2/c23-14(9-13-5-4-8-27-13)20-15-17(24)22-16(19(25)26)12(11-28-18(15)22)10-21-6-2-1-3-7-21/h1-8,15,18H,9-11H2,(H-,20,23,25,26)/t15-,18-/m1/s1
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|
| inchikey |
CZTQZXZIADLWOZ-CRAIPNDOSA-N
|
|
| label |
cefaloridine
|
|
| mass |
415.480
|
|
| monoisotopicmass |
415.06605
|
|
| notation |
CHEBI:3537
|
|
| prefLabel |
cefaloridine
|
|
| smiles |
[C@]12(N(C(=C(CS1)C[N+]3=CC=CC=C3)C(=O)[O-])C([C@H]2NC(=O)CC=4SC=CC4)=O)[H]
|
|
| treeView |
http://purl.obolibrary.org/obo/CHEBI_23066 |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_23066 |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |
| Mapping To | Ontology | Source |
|---|---|---|
| http://purl.obolibrary.org/obo/CHEBI_3537 | DINTO | SAME_URI |
| http://purl.obolibrary.org/obo/CHEBI_3537 | BERO | SAME_URI |
| http://purl.obolibrary.org/obo/CHEBI_3537 | BIOMODELS | SAME_URI |
| http://purl.obolibrary.org/obo/CHEBI_3537 | DINTO | LOOM |
| http://purl.obolibrary.org/obo/CHEBI_3537 | BERO | LOOM |
| http://purl.obolibrary.org/obo/CHEBI_3537 | BIOMODELS | LOOM |
| https://go.drugbank.com/drugs/DB09008 | MDM | LOOM |
| http://purl.bioontology.org/ontology/ATC/J01DB02 | ATC | LOOM |