Identiteit

beta-Phenylcysteine

Niet vermeld · C9H11NO2S

01Identiteit

Lazychem IDLC-115767
CAS RNNiet vermeld
PubChem CID119462
Molecular formulaC9H11NO2S
Molecular weight197.26 g/mol
IUPAC name(2R)-2-amino-3-phenylsulfanylpropanoic acid
InChIKeyXYUBQWNJDIAEES-QMMMGPOBSA-N

02Structuur en stereochemie

2D structurePubChem CID 119462
Two-dimensional chemical structure of beta-Phenylcysteine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1=CC=C(C=C1)SC[C@@H](C(=O)O)N
InChINiet vermeld

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

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 in India

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

05Namen en relaties

API en moedergeneesmiddel

Niet vermeld

Namen en relaties

    Onzuiverheden en verwante verbindingen

      06Bronnen