Tapatybė

Atglistatin

Nenurodyta · C17H21N3O

01Tapatybė

Lazychem IDLC-55637
CAS RNNenurodyta
PubChem CID71699712
Molecular formulaC17H21N3O
Molecular weight283.37 g/mol
IUPAC name3-[3-[4-(dimethylamino)phenyl]phenyl]-1,1-dimethylurea
InChIKeyAWOPBSAJHCUSAS-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 71699712
Two-dimensional chemical structure of Atglistatin
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines1
SMILESCN(C)C1=CC=C(C=C1)C2=CC(=CC=C2)NC(=O)N(C)C
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai