Identità

Tolbutamide-d9

Non indicato · C12H18N2O3S

01Identità

Lazychem IDLC-37503
CAS RNNon indicato
PubChem CID76974282
Molecular formulaC12H18N2O3S
Molecular weight279.41 g/mol
IUPAC name1-(4-methylphenyl)sulfonyl-3-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)urea
InChIKeyJLRGJRBPOGGCBT-ZYWCKPJZSA-N

02Struttura e stereochimica

2D structurePubChem CID 76974282
Two-dimensional chemical structure of Tolbutamide-d9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])NC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
InChINon indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      05Fonti