Tunnistetiedot

Pidotimod Impurity Y

Ei ilmoitettu · C9H10N2O3S

01Tunnistetiedot

Lazychem IDLC-36110
CAS RNEi ilmoitettu
PubChem CID118855614
Molecular formulaC9H10N2O3S
Molecular weight226.25 g/mol
IUPAC name5-thia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8,12-trione
InChIKeyHLWTZCIFAMNMKX-UHFFFAOYSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 118855614
Two-dimensional chemical structure of Pidotimod Impurity Y
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESC1CC(=O)N2C1C(=O)N3CSCC3C2=O
InChIEi ilmoitettu

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

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Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet