(±)-hyoscyamine hydrochloride
pair of enantiomers
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(±)-hyoscyamine hydrochloride
Summary
(±)-hyoscyamine hydrochloride is a group of stereoisomers[1].
Key Facts
- (±)-hyoscyamine hydrochloride's instance of is recorded as group of stereoisomers[2].
- (±)-hyoscyamine hydrochloride's CAS Registry Number is recorded as 33952-38-4[3].
- (±)-hyoscyamine hydrochloride's EC number is recorded as 251-757-0[4].
- (±)-hyoscyamine hydrochloride's canonical SMILES is recorded as CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.Cl[5].
- (±)-hyoscyamine hydrochloride's InChI is recorded as InChI=1S/C17H23NO3.ClH/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 hydrochloride's InChIKey is recorded as OJIPQOWZZMSBGY-RIMUKSHESA-N[7].
- (±)-hyoscyamine hydrochloride's chemical formula is recorded as C₁₇H₂₄ClNO₃[8].
- (±)-hyoscyamine hydrochloride's subclass of is recorded as hydrochloride[9].
- (±)-hyoscyamine hydrochloride's UNII is recorded as EUF58V826B[10].
- (±)-hyoscyamine hydrochloride's ChemSpider ID is recorded as 19731241[11].
- (±)-hyoscyamine hydrochloride's isomeric SMILES is recorded as CN1[C@@H]2CC[C@H]1CC@HOC(=O)C(CO)C3=CC=CC=C3.ClC@HOC(=O)C(CO)C3=CC=CC=C3.Cl">[12].
- (±)-hyoscyamine hydrochloride's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+325.14447'}[13].
- (±)-hyoscyamine hydrochloride's ECHA Substance Infocard ID is recorded as 100.047.037[14].
- (±)-hyoscyamine hydrochloride's SureChEMBL ID is recorded as 184593[15].
- (±)-hyoscyamine hydrochloride's DSSTox substance ID is recorded as DTXSID10955532[16].
- (±)-hyoscyamine hydrochloride's DSSTOX compound identifier is recorded as DTXCID101383523[17].