Cephradine

CHEBI:3547 chemically defined MAPPED CHEBI EXACT_MATCH

Ontology mapping

Primary identifier
CHEBI:3547
Ontology label
cephradine

Physicochemical roles

Synonyms (1)

SynonymTypeSourceOccurrences
7beta-[(2R)-2-(cyclohexa-1,4-dienyl)-2-phenylacetamido]-3-methyl-3,4-didehydrocepham-4-carboxylic acid EXACT_SYNONYM chebi_synonym_review

Chemical properties

Cas rn
38821-53-3
Data source
CultureBotHT compounds_to_cas.csv
Retrieval date
2026-04-29T06:04:17.380972+00:00
Molecular formula
C16H19N3O4S
Inchi
InChI=1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)12(8)16(22)23)18-13(20)10(17)9-5-3-2-4-6-9/h2-3,6,10-11,15H,4-5,7,17H2,1H3,(H,18,20)(H,22,23)/t10-,11-,15-/m1/s1
Smiles
[H][C@]12SCC(C)=C(C(=O)O)N1C(=O)[C@H]2NC(=O)[C@H](N)C1=CCC=CC1

Evidence (1)

DATABASE_MATCH via CultureBotHT

Imported from CultureBotHT.

Occurrence statistics

Total occurrences
0
Distinct media
0

Curation history

TimestampCuratorActionNew statusChanges
2026-04-29T06:04:17.380972+00:00 audit_integrate_culturebotht CREATED_FROM_CULTUREBOTHT MAPPED Created from CultureBotHT compounds_to_cas.csv (CAS=38821-53-3); Imported from CultureBotHT.
2026-05-01T07:35:32.723039+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (CHEBI primary)
2026-05-01T08:08:28.555429+00:00 auto_classify_ingredient_type AUTO_BACKFILL_CHEBI_CHEMISTRY molecular_formula=C16H19N3O4S; inchi=InChI=1S/C16H19N3O4S/c1-8-7-24-15-11(14(21)19(15)1; smiles=[H][C@]12SCC(C)=C(C(=O)O)N1C(=O)[C@H]2NC(=O)[C@H](
2026-05-02T03:12:13.275876+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-06-02T07:05:13.387388+00:00 infer_roles_from_name_lists ANNOTATED Added media role: SELECTIVE_AGENT (confidence: 0.80)
2026-07-20T00:00:00+00:00 migrate_media_roles_to_facets ANNOTATED Migrated legacy media_roles to role facets (#128): SELECTIVE_AGENT -> physicochemical_roles.SELECTIVE_AGENT