Toremifene Citrate | Identiteit

01Identiteit

Lazychem ID	LC-90191
CAS RN	Niet vermeld
PubChem CID	3005572
Molecular formula	C32H36ClNO8
Molecular weight	598.1 g/mol
IUPAC name	2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid
InChIKey	IWEQQRMGNVVKQW-OQKDUQJOSA-N

02Structuur en stereochemie

Two-dimensional chemical structure of Toremifene Citrate — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	1

SMILES	CN(C)CCOC1=CC=C(C=C1)/C(=C(/CCCl)\C2=CC=CC=C2)/C3=CC=CC=C3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI	Niet vermeld

03Status in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Namen en relaties

API en moedergeneesmiddel

Niet vermeld

Namen en relaties

05Bronnen

S01
PubChem CID 3005572
Structure and machine-readable chemical identifiers.