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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| 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 3-(pyridinium-1-ylmethyl)-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate Ceflorin C19H18N3O4S2 Cepalorin 7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid Cephaloridin |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_3537 |
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| altId |
CHEBI:235235
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| Definition |
A cephalosporin compound having pyridinium-1-ylmethyl and 2-thienylacetamido side groups.
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| has role | ||
| 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 |
InChIKey=CZTQZXZIADLWOZ-CRAIPNDOSA-N
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| label |
cefaloridine
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| prefixIRI |
obo2:CHEBI_3537
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| prefLabel |
cefaloridine
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| SMILES |
[H][C@]12SCC(C[n+]3ccccc3)=C(N1C(=O)[C@H]2NC(=O)Cc1cccs1)C([O-])=O
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| 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 3-(pyridinium-1-ylmethyl)-7beta-[(2-thienylacetyl)amino]-3,4-didehydrocepham-4-carboxylate Ceflorin C19H18N3O4S2 Cepalorin 7-((2-Thienyl)acetamido)-3-(1-pyridylmethyl)cephalosporanic acid Cephaloridin
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| xref |
ChEMBL:234695 KEGG COMPOUND:C11754 CASRN:50-59-9 Beilstein:4166301 CiteXplore:12569987 KEGG DRUG:D01075 CiteXplore:2083978
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