(±)-vasicine
mixture of stereoisomers
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(±)-vasicine
Summary
(±)-vasicine is a group of stereoisomers[1]. (±)-vasicine draws 8 Wikipedia views per month (group_of_stereoisomers category, ranking #210 of 1,063).[2]
Key Facts
- (±)-vasicine's instance of is recorded as group of stereoisomers[3].
- (±)-vasicine's chemical structure is recorded as (±)-Vasicine.svg[4].
- (±)-vasicine's CAS Registry Number is recorded as 6159-56-4[5].
- (±)-vasicine's canonical SMILES is recorded as C1CN2CC3=CC=CC=C3N=C2C1O[6].
- (±)-vasicine's InChI is recorded as InChI=1S/C11H12N2O/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13/h1-4,10,14H,5-7H2[7].
- (±)-vasicine's InChIKey is recorded as YIICVSCAKJMMDJ-UHFFFAOYSA-N[8].
- (±)-vasicine's chemical formula is recorded as C₁₁H₁₂N₂O[9].
- (±)-vasicine's subclass of is recorded as quinazoline alkaloid[10].
- (±)-vasicine's ChEMBL ID is recorded as CHEMBL1186527[11].
- (±)-vasicine's UNII is recorded as 0VFV53RMC2[12].
- (±)-vasicine's ChemSpider ID is recorded as 65485[13].
- (±)-vasicine's PubChem CID is recorded as 72610[14].
- (±)-vasicine's ChEBI ID is recorded as 181180[15].
- (±)-vasicine's Human Metabolome Database ID is recorded as HMDB0256199[16].
- (±)-vasicine's mass is recorded as {'unit': 'Q483261', 'amount': '+188.095'}[17].
- (±)-vasicine's SureChEMBL ID is recorded as 1923629[18].
- (±)-vasicine's DSSTox substance ID is recorded as DTXSID701317988[19].
- (±)-vasicine's SPLASH is recorded as splash10-000i-0900000000-e91bfca4ab46671618a3[20].
- (±)-vasicine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML81910[21].
- (±)-vasicine's MassBank accession ID is recorded as MSBNK-Washington_State_Univ-BML81912[22].
- (±)-vasicine's UniChem compound ID is recorded as 330195[23].
- (±)-vasicine's Probes And Drugs ID is recorded as PD076967[24].
Why It Matters
(±)-vasicine draws 8 Wikipedia views per month (group_of_stereoisomers category, ranking #210 of 1,063).[2] (±)-vasicine is known by 6 alternative names across languages and contexts.[25]