alpha-Hydroxytamoxifen
chemical compound
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alpha-Hydroxytamoxifen
Summary
alpha-Hydroxytamoxifen is a group of stereoisomers[1].
Key Facts
- alpha-Hydroxytamoxifen's instance of is recorded as group of stereoisomers[2].
- alpha-Hydroxytamoxifen's CAS Registry Number is recorded as 97151-02-5[3].
- alpha-Hydroxytamoxifen's canonical SMILES is recorded as CC(C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3)O[4].
- alpha-Hydroxytamoxifen's InChI is recorded as InChI=1S/C26H29NO2/c1-20(28)25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)29-19-18-27(2)3/h4-17,20,28H,18-19H2,1-3H3/b26-25-[5].
- alpha-Hydroxytamoxifen's InChIKey is recorded as BPHFBQJMFWCHGH-QPLCGJKRSA-N[6].
- alpha-Hydroxytamoxifen's chemical formula is recorded as C₂₆H₂₉NO₂[7].
- alpha-Hydroxytamoxifen's subclass of is recorded as chemical compound[8].
- alpha-Hydroxytamoxifen's ChEMBL ID is recorded as CHEMBL1908109[9].
- alpha-Hydroxytamoxifen's UNII is recorded as E6X4UJ2JN6[10].
- alpha-Hydroxytamoxifen's ChemSpider ID is recorded as 2300566[11].
- alpha-Hydroxytamoxifen's PubChem CID is recorded as 3036580[12].
- alpha-Hydroxytamoxifen's KEGG ID is recorded as C16544[13].
- alpha-Hydroxytamoxifen's ChEBI ID is recorded as 80553[14].
- alpha-Hydroxytamoxifen's isomeric SMILES is recorded as CC(/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3)O[15].
- alpha-Hydroxytamoxifen's Human Metabolome Database ID is recorded as HMDB0060585[16].
- alpha-Hydroxytamoxifen's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+387.22'}[17].
- alpha-Hydroxytamoxifen's SureChEMBL ID is recorded as 936134[18].
- alpha-Hydroxytamoxifen's DSSTox substance ID is recorded as DTXSID501315817[19].
- alpha-Hydroxytamoxifen's UniChem compound ID is recorded as 1073603[20].
- alpha-Hydroxytamoxifen's Probes And Drugs ID is recorded as PD017853[21].