Chemical identity

Pidotimod Impurity B

CAS 72744-67-3 · C8H10N2O2S2

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-25232
PubChem CID12575662
NamePidotimod Impurity B
CAS RN72744-67-3
Molecular formulaC8H10N2O2S2
Molecular weight230.30 g/mol
IUPAC name(5aR,10aR)-Tetrahydro-3H,5H,8H,10H-dithiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione
InChIKeyIBBKEOUUWVDDIT-WDSKDSINSA-N

02Structure identifiers

2D structurePubChem CID 12575662
Two-dimensional chemical structure of Pidotimod Impurity B, CAS 72744-67-3
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, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1[C@H]2C(=O)N3CSC[C@H]3C(=O)N2CS1
InChINot listed
Formula from structureC8H10N2O2S2
Molecular weight from structure230.30 g/mol

03Stereochemistry

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

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact 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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 72744-67-3 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 72744-67-3 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Pidotimod

View API and impurity family

Other names

  • (5aR,10aR)-Tetrahydrodithiazolo[3,4-a:3',4'-d]pyrazine-5,10(3H,8H)-dione
  • 72744-67-3
  • 5,11-Bisthio-(R,R)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,8-diketone
  • (3R,9R)-5,11-Dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione
  • (5aR,10aR)-Tetrahydro-3H,5H,8H,10H-bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione
  • Pidotimod Impurity N10
  • XB7LEY5M69
  • CHEMBL4459765
  • 3H,5H,8H,10H-Bisthiazolo[3,4-a:3',4'-d]pyrazine-5,10-dione, tetrahydro-, (5aR,10aR)-
  • IT145578
  • (3R,9R)-5,11-dithia-1,7-diazatricyclo[7.3.0.0(3),]dodecane-2,8-dione
  • (3R,9R)-5,11-dithia-1,7-diazatricyclo[7.3.0.0,dodecane-2,8-dione

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources