Identiteet

CBZ-D-Methionine

Pole loetletud · C13H17NO4S

01Identiteet

Lazychem IDLC-98147
CAS RNPole loetletud
PubChem CID1712153
Molecular formulaC13H17NO4S
Molecular weight283.35 g/mol
IUPAC name(2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid
InChIKeyFPKHNNQXKZMOJJ-LLVKDONJSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 1712153
Two-dimensional chemical structure of CBZ-D-Methionine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESCSCC[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChIPole loetletud

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

3 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.

04Staatus Indias

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

05Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      06Allikad