(±)-ecgonidine
group of stereoisomers
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(±)-ecgonidine
Summary
(±)-ecgonidine is a group of stereoisomers[1].
Key Facts
- (±)-ecgonidine's instance of is recorded as group of stereoisomers[2].
- (±)-ecgonidine's CAS Registry Number is recorded as 127379-23-1[3].
- (±)-ecgonidine's canonical SMILES is recorded as CN1C2CCC1C(=CC2)C(=O)O[4].
- (±)-ecgonidine's InChI is recorded as InChI=1S/C9H13NO2/c1-10-6-2-4-7(9(11)12)8(10)5-3-6/h4,6,8H,2-3,5H2,1H3,(H,11,12)/t6-,8-/m1/s1[5].
- (±)-ecgonidine's InChIKey is recorded as HZGRVVUQEIBCMS-HTRCEHHLSA-N[6].
- (±)-ecgonidine's chemical formula is recorded as C₉H₁₃NO₂[7].
- (±)-ecgonidine's subclass of is recorded as chemical compound[8].
- (±)-ecgonidine's UNII is recorded as 3B20GC4OUU[9].
- (±)-ecgonidine's UNII is recorded as 9H2C60Y82I[10].
- (±)-ecgonidine's PubChem CID is recorded as 11564684[11].
- (±)-ecgonidine's different from is recorded as (−)-ecgonidine[12].
- (±)-ecgonidine's isomeric SMILES is recorded as CN1[C@@H]2CC=C(C(=O)O)[C@H]1CC2[13].
- (±)-ecgonidine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+167.094628656'}[14].
- (±)-ecgonidine's SureChEMBL ID is recorded as 25659[15].
- (±)-ecgonidine's DSSTox substance ID is recorded as DTXSID60897574[16].
- (±)-ecgonidine's DSSTOX compound identifier is recorded as DTXCID801326922[17].
- (±)-ecgonidine's UniChem compound ID is recorded as 27089828[18].
- (±)-ecgonidine's Probes And Drugs ID is recorded as PD159589[19].