Tunnistetiedot

Boc-D-methioninol

Ei ilmoitettu · C10H21NO3S

01Tunnistetiedot

Lazychem IDLC-61553
CAS RNEi ilmoitettu
PubChem CID44593821
Molecular formulaC10H21NO3S
Molecular weight235.35 g/mol
IUPAC nametert-butyl N-[(2R)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate
InChIKeyIPIBDQMAIDPJBU-MRVPVSSYSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 44593821
Two-dimensional chemical structure of Boc-D-methioninol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C)(C)OC(=O)N[C@H](CCSC)CO
InChIEi ilmoitettu

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.

04Tila Intiassa

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

05Nimet ja suhteet

API ja emolääke

Ei ilmoitettu

Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet