Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C12H10N2O8S
- Molecular weight
- 342.28 g/mol
- IUPAC name
- 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid
- SMILES
- C(C1=C(SC(=C1C#N)N(CC(=O)O)CC(=O)O)C(=O)O)C(=O)O
- InChIKey
- DJSXNILVACEBLP-UHFFFAOYSA-N
- XLogP
- 0.3
- Polar surface area
- 204 Ų
- H-bond donors
- 4
- H-bond acceptors
- 11
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 2004
via ChEMBL · EBI
Wikidata facts
- Subclass of
- carboxylic acid
- Mass
- 342.016
Show 3 more facts
- chemical formula
- C₁₂H₁₀N₂O₈S
- canonical SMILES
- C(C1=C(SC(=C1C#N)N(CC(=O)O)CC(=O)O)C(=O)O)C(=O)O
- Commons category
- Ranelic acid
Sources (2)
via Wikidata · CC0
Available in 11 languages
via Wikidata sitelinks · CC0