Tapatybė

Pidotimod Impurity K

Nenurodyta · C4H7NO3S

01Tapatybė

Lazychem IDLC-36349
CAS RNNenurodyta
PubChem CID102391041
Molecular formulaC4H7NO3S
Molecular weight149.17 g/mol
IUPAC name(4R)-1-oxo-1,3-thiazolidine-4-carboxylic acid
InChIKeyYSCZZBSCMRACJK-BUKSALPDSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 102391041
Two-dimensional chemical structure of Pidotimod Impurity K
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 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines1
Tertiary amines0
SMILESC1[C@H](NCS1=O)C(=O)O
InChINenurodyta

03Stereochemistry

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

Defined centres1Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Statusas Indijoje

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

05Pavadinimai ir ryšiai

API ir pirminis vaistas

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      06Šaltiniai