Identità

Tirofiban Impurity T

Non indicato · C22H30N2O5S

01Identità

Lazychem IDLC-36592
CAS RNNon indicato
PubChem CID95473843
Molecular formulaC22H30N2O5S
Molecular weight434.6 g/mol
IUPAC name(2R)-2-(butylsulfonylamino)-3-[4-(4-pyridin-4-ylbutoxy)phenyl]propanoic acid
InChIKeyFRFFSBHFSQTHRE-OAQYLSRUSA-N

02Struttura e stereochimica

2D structurePubChem CID 95473843
Two-dimensional chemical structure of Tirofiban Impurity T
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, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
SMILESCCCCS(=O)(=O)N[C@H](CC1=CC=C(C=C1)OCCCCC2=CC=NC=C2)C(=O)O
InChINon indicato

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Stato in India

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

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti