Ontology mapping
- Primary identifier
-
CHEBI:53648 - Ontology label
- 3,5-dinitrosalicylic acid
Synonyms (1)
| Synonym | Type | Source | Occurrences |
|---|---|---|---|
| 2-hydroxy-3,5-dinitrobenzoic acid | EXACT_SYNONYM | chebi_synonym_review |
Chemical properties
- Cas rn
- 609-99-4
- Data source
- CultureBotHT compounds_to_cas.csv
- Retrieval date
- 2026-04-29T06:04:17.380972+00:00
- Molecular formula
- C7H4N2O7
- Inchi
- InChI=1S/C7H4N2O7/c10-6-4(7(11)12)1-3(8(13)14)2-5(6)9(15)16/h1-2,10H,(H,11,12)
- Smiles
- O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O
Evidence (1)
DATABASE_MATCH
via CultureBotHT
Imported from CultureBotHT.
Occurrence statistics
- Total occurrences
- 0
- Distinct media
- 0
Curation history
| Timestamp | Curator | Action | New status | Changes |
|---|---|---|---|---|
| 2026-04-29T06:04:17.380972+00:00 | audit_integrate_culturebotht | CREATED_FROM_CULTUREBOTHT | MAPPED | Created from CultureBotHT compounds_to_cas.csv (CAS=609-99-4); Imported from CultureBotHT. |
| 2026-05-01T07:35:31.867431+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (CHEBI primary) | |
| 2026-05-01T08:08:27.683989+00:00 | auto_classify_ingredient_type | AUTO_BACKFILL_CHEBI_CHEMISTRY | molecular_formula=C7H4N2O7; inchi=InChI=1S/C7H4N2O7/c10-6-4(7(11)12)1-3(8(13)14)2-5(; smiles=O=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O | |
| 2026-05-02T03:12:12.040419+00:00 | auto_classify_ingredient_type | AUTO_CLASSIFY_INGREDIENT_TYPE | set ingredient_type=SINGLE_INGREDIENT (chemical structure populated (molecular_formula)) |