Uranyl acetate

cas:541-09-3 chemically defined MAPPED MESH NARROW_MATCH

Ontology mapping

Primary identifier
cas:541-09-3
Ontology term
mesh:C005460 — uranyl acetate
Ontology label
uranyl acetate

Chemical properties

Cas rn
541-09-3
Data source
CultureBotHT compounds_to_cas.csv
Retrieval date
2026-04-29T06:51:33.117170+00:00
Molecular formula
C4H8O6U
Smiles
CC(=O)O.CC(=O)O.O=[U]=O
Inchi
InChI=1S/2C2H4O2.2O.U/c2*1-2(3)4;;;/h2*1H3,(H,3,4);;;
Pubchem cid
10915

Evidence (2)

DATABASE_MATCH via CultureBotHT

Imported from CultureBotHT. CAS-RN 541-09-3 present, but no CHEBI entry exists (checked OAK CHEBI sqlite + PubChem CID synonyms). Used in 2 CultureBot media; samples: SpecU, FW104 COMM. Curator can promote to a CHEBI primary if/when CHEBI adds the term.

DATABASE_MATCH via MESH via OLS (label-exact)

Parent class identified via label-exact; matched_via='Uranyl acetate'

Occurrence statistics

Total occurrences
2
Distinct media
2

Curation history

TimestampCuratorActionNew statusChanges
2026-04-29T06:51:33.117170+00:00 audit_add_remaining_culturebotht CREATED_FROM_CAS_FALLBACK MAPPED Created with cas:541-09-3 as primary identifier; no CHEBI entry exists for this compound.
2026-05-01T07:35:36.805487+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (cas: primary (defined chemical))
2026-05-02T02:55:50.217203+00:00 auto_classify_ingredient_type AUTO_BACKFILL_PUBCHEM_CHEMISTRY molecular_formula=C4H8O6U; smiles=CC(=O)O.CC(=O)O.O=[U]=O; inchi=InChI=1S/2C2H4O2.2O.U/c2*1-2(3)4;;;/h2*1H3,(H,3,4)
2026-05-02T03:12:19.113177+00:00 auto_classify_ingredient_type AUTO_CLASSIFY_INGREDIENT_TYPE set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula))
2026-05-02T05:04:05.444133+00:00 backfill_parent_terms BACKFILL_PARENT_MESH set ontology_mapping parent=mesh:C005460 (label-exact)