Tapatybė

Pfi-1

Nenurodyta · C16H17N3O4S

01Tapatybė

Lazychem IDLC-55782
CAS RNNenurodyta
PubChem CID71271629
Molecular formulaC16H17N3O4S
Molecular weight347.4 g/mol
IUPAC name2-methoxy-N-(3-methyl-2-oxo-1,4-dihydroquinazolin-6-yl)benzenesulfonamide
InChIKeyTXZPMHLMPKIUGK-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 71271629
Two-dimensional chemical structure of Pfi-1
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 stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3OC)NC1=O
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