Abexinostat | Identiteet

01Identiteet

Lazychem ID	LC-76559
CAS RN	Pole loetletud
PubChem CID	11749858
Molecular formula	C21H23N3O5
Molecular weight	397.4 g/mol
IUPAC name	3-[(dimethylamino)methyl]-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-1-benzofuran-2-carboxamide
InChIKey	MAUCONCHVWBMHK-UHFFFAOYSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of Abexinostat — 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. These statements are calculated from the published structure string.

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

SMILES	CN(C)CC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO
InChI	Pole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

05Allikad

S01
PubChem CID 11749858
Structure and machine-readable chemical identifiers.