Chemical identity

Captopril EP Impurity H

CAS 205521-07-9 · C15H23NO5S2

01Identity

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

Lazychem IDLC-09356
PubChem CID71587630
NameCaptopril EP Impurity H
CAS RN205521-07-9
Molecular formulaC15H23NO5S2
Molecular weight361.47 g/mol
IUPAC name(2S)-1-[(2S)-3-[[(2R)-3-(acetylsulfan- yl)-2-methylpropanoyl]sulfanyl]-2-methylpropano- yl]pyrrolidine-2-carboxylic acid
InChIKeyWVMLNLMJPJCSEK-FOGDFJRCSA-N

02Structure identifiers

2D structurePubChem CID 71587630
Two-dimensional chemical structure of Captopril EP Impurity H, CAS 205521-07-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres3
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@H](CSC(=O)C)C(=O)SC[C@@H](C)C(=O)N1CCC[C@H]1C(=O)O
InChINot listed
Formula from structureC15H23NO5S2
Molecular weight from structure361.47 g/mol

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 205521-07-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 205521-07-9 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

Captopril

View API and impurity family

Other names

  • L-Proline
  • 1-[(2S)-3-[[(2R)-3-(acetylthio)-2-methyl-1-oxopropyl]thio]-2-methyl-1-oxopropyl]
  • (2S)-1-((2S)-3-(((2R)-3-(Acetylsulfanyl)-2-methylpropanoyl)sulfanyl)-2-methylpropanoyl)pyrrolidine-2-carboxylic acid
  • 205521-07-9
  • UNII-36ZH122161
  • 36ZH122161
  • DTXSID80174556
  • L-Proline, 1-((2S)-3-(((2R)-3-(acetylthio)-2-methyl-1-oxopropyl)thio)-2-methyl-1-oxopropyl)-
  • CAPTOPRIL IMPURITY H [EP IMPURITY]
  • RefChem:68912
  • DTXCID4097047
  • Captopril EP Impurity H

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