Tapatybė

TGR5 Receptor Agonist

Nenurodyta · C18H14Cl2N2O2

01Tapatybė

Lazychem IDLC-61544
CAS RNNenurodyta
PubChem CID44605616
Molecular formulaC18H14Cl2N2O2
Molecular weight361.2 g/mol
IUPAC name3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
InChIKeyIGRCWJPBLWGNPX-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 44605616
Two-dimensional chemical structure of TGR5 Receptor Agonist
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 stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N(C)C3=CC=C(C=C3)Cl
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

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    Priemaišos ir susiję junginiai

      05Šaltiniai