Tunnistetiedot

N-Nitroso Bevantolol

Ei ilmoitettu · C20H26N2O5

01Tunnistetiedot

Lazychem IDLC-21576
CAS RNEi ilmoitettu
PubChem CID176486362
Molecular formulaC20H26N2O5
Molecular weight374.4 g/mol
IUPAC nameN-(3,4-dimethoxyphenethyl)-N-(2-hydroxy-3-(m-tolyloxy)propyl)nitrous amide
InChIKeyCFSUDSBGVUFGOR-UHFFFAOYSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 176486362
Two-dimensional chemical structure of N-Nitroso Bevantolol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESO=NN(CCC1=CC=C(OC)C(OC)=C1)CC(O)COC2=CC=CC(C)=C2
InChIEi ilmoitettu

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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.

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

Bevantolol

Epäpuhtaudet ja lähiyhdisteet

Nimet ja suhteet

    Epäpuhtaudet ja lähiyhdisteet

      06Lähteet