Tapatybė

Tosyl-D-Proline

Nenurodyta · C12H15NO4S

01Tapatybė

Lazychem IDLC-107503
CAS RNNenurodyta
PubChem CID445504
Molecular formulaC12H15NO4S
Molecular weight269.32 g/mol
IUPAC name(2R)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylic acid
InChIKeyCGPHGPCHVUSFFA-LLVKDONJSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 445504
Two-dimensional chemical structure of Tosyl-D-Proline
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O
InChINenurodyta

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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.

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