benaxibine
chemical compound
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benaxibine
Summary
benaxibine is a group of stereoisomers[1].
Key Facts
- benaxibine's instance of is recorded as group of stereoisomers[2].
- benaxibine's CAS Registry Number is recorded as 27661-27-4[3].
- benaxibine's canonical SMILES is recorded as C1C(C(C(C(O1)NC2=CC=C(C=C2)C(=O)O)O)O)O[4].
- benaxibine's InChI is recorded as InChI=1S/C12H15NO6/c14-8-5-19-11(10(16)9(8)15)13-7-3-1-6(2-4-7)12(17)18/h1-4,8-11,13-16H,5H2,(H,17,18)/t8-,9+,10-,11?/m1/s1[5].
- benaxibine's InChIKey is recorded as HLDUHCYBUVVDOT-GZBOUJLJSA-N[6].
- benaxibine's chemical formula is recorded as C₁₂H₁₅NO₆[7].
- benaxibine's subclass of is recorded as chemical compound[8].
- benaxibine's ChEMBL ID is recorded as CHEMBL490070[9].
- benaxibine's UNII is recorded as 6EEL176LGY[10].
- benaxibine's ChemSpider ID is recorded as 59182[11].
- benaxibine's PubChem CID is recorded as 65760[12].
- benaxibine's isomeric SMILES is recorded as C1C@HOC@HO">[13].
- benaxibine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+269.09'}[14].
- benaxibine's SureChEMBL ID is recorded as 2035606[15].
- benaxibine's DSSTox substance ID is recorded as DTXSID9046102[16].
- benaxibine's DSSTOX compound identifier is recorded as DTXCID7026102[17].
- benaxibine's UniChem compound ID is recorded as 144326[18].
- benaxibine's Probes And Drugs ID is recorded as PD014464[19].