(±)-hyoscyamine hydrobromide
pair of enantiomers
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(±)-hyoscyamine hydrobromide
Summary
(±)-hyoscyamine hydrobromide is a group of stereoisomers[1].
Key Facts
- (±)-hyoscyamine hydrobromide's instance of is recorded as group of stereoisomers[2].
- (±)-hyoscyamine hydrobromide's CAS Registry Number is recorded as 6415-90-3[3].
- (±)-hyoscyamine hydrobromide's EC number is recorded as 229-120-3[4].
- (±)-hyoscyamine hydrobromide's canonical SMILES is recorded as CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.Br[5].
- (±)-hyoscyamine hydrobromide's InChI is recorded as InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16?;[6].
- (±)-hyoscyamine hydrobromide's InChIKey is recorded as VZDNSFSBCMCXSK-RIMUKSHESA-N[7].
- (±)-hyoscyamine hydrobromide's chemical formula is recorded as C₁₇H₂₄BrNO₃[8].
- (±)-hyoscyamine hydrobromide's subclass of is recorded as hydrobromide[9].
- (±)-hyoscyamine hydrobromide's UNII is recorded as 6VKW7R97ZU[10].
- (±)-hyoscyamine hydrobromide's ChemSpider ID is recorded as 19899193[11].
- (±)-hyoscyamine hydrobromide's isomeric SMILES is recorded as CN1[C@@H]2CC[C@H]1CC@HOC(=O)C(CO)C3=CC=CC=C3.BrC@HOC(=O)C(CO)C3=CC=CC=C3.Br">[12].
- (±)-hyoscyamine hydrobromide's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+369.093964'}[13].
- (±)-hyoscyamine hydrobromide's ECHA Substance Infocard ID is recorded as 100.026.473[14].
- (±)-hyoscyamine hydrobromide's SureChEMBL ID is recorded as 99785[15].
- (±)-hyoscyamine hydrobromide's DSSTox substance ID is recorded as DTXSID60982651[16].
- (±)-hyoscyamine hydrobromide's DSSTOX compound identifier is recorded as DTXCID301409911[17].