Identiteta

Pidotimod Sulfoxide

Ni navedeno · C9H12N2O5S

01Identiteta

Lazychem IDLC-25239
CAS RNNi navedeno
PubChem CID171380988
Molecular formulaC9H12N2O5S
Molecular weight260.26 g/mol
IUPAC name(4R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid 1-oxide
InChIKeyRMCQGURERXPRFH-UHRPGMEXSA-N

02Struktura in stereokemija

2D structurePubChem CID 171380988
Two-dimensional chemical structure of Pidotimod Sulfoxide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1CC(=O)N[C@@H]1C(=O)N2CS(=O)C[C@H]2C(=O)O
InChINi navedeno

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially 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.

04Status v Indiji

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

05Imena in povezave

API in matično zdravilo

Pidotimod

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Imena in povezave

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