Arbidol | Identidad | lazychem.com

01Identidad

Lazychem ID	LC-81509
CAS RN	No indicado
PubChem CID	9958103
Molecular formula	C22H26BrClN2O3S
Molecular weight	513.9 g/mol
IUPAC name	ethyl 6-bromo-4-[(dimethylamino)methyl]-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate;hydrochloride
InChIKey	OMZHXQXQJGCSKN-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Arbidol — 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	CCOC(=O)C1=C(N(C2=CC(=C(C(=C21)CN(C)C)O)Br)C)CSC3=CC=CC=C3.Cl
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 9958103
Structure and machine-readable chemical identifiers.