Ontology mapping
- Primary identifier
-
CHEBI:16450 - Ontology label
- 2'-deoxyuridine
- Notes
- Created from FEBA ontology enrichment workflow. Used in 4 FEBA media formulations.
Synonyms (4)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil | EXACT_SYNONYM | kg_microbe | |
| 2-Deoxyuridine | EXACT_SYNONYM | kg_microbe | |
| Deoxyuridine | EXACT_SYNONYM | kg_microbe | |
| dU | EXACT_SYNONYM | kg_microbe |
Chemical properties
- Cas rn
- 951-78-0
- Data source
- FEBA ontology enrichment (via PubChem)
- Retrieval date
- 2026-04-07T10:18:54.880118+00:00
- Molecular formula
- C9H12N2O5
- Inchi
- InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
- Smiles
- O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1
Evidence (1)
CAS_RN_CROSS_REFERENCE
via PubChem
ChEBI ID CHEBI:16450 found via PubChem CAS-RN cross-reference
Occurrence statistics
- Total occurrences
- 4
- Distinct media
- 4
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-07T10:18:54.880108+00:00 | feba_ontology_enrichment_batch | CREATED | MAPPED | Created ingredient file from FEBA ontology enrichment batch with ChEBI ID CHEBI:16450 |
| 2026-04-18T00:00:00+00:00 | cbclaw_kg_microbe_sweep LLM | ADDED_SYNONYMS | MAPPED | Added 4 synonyms from kg-microbe P4.4 enrichment: 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil, 2-Deoxyuridine, Deoxyuridine, dU |
| 2026-05-01T07:35:31.804650+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.609378+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C9H12N2O5; inchi=InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(; smiles=O=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)n1 | |
| 2026-05-02T03:12:11.948184+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |