Identita

N-Nitroso Elacestrant

Neuvedeno · C30H37N3O3

01Identita

Lazychem IDLC-21837
CAS RNNeuvedeno
PubChem CID175675616
Molecular formulaC30H37N3O3
Molecular weight487.63 g/mol
IUPAC name(R)-N-ethyl-N-(4-((ethyl(2-(6-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-5-methoxyphenyl)amino)methyl)phenethyl)nitrous amide
InChIKeyMGVQXTKFUBTEPX-AREMUKBSSA-N

02Struktura a stereochemie

2D structurePubChem CID 175675616
Two-dimensional chemical structure of N-Nitroso Elacestrant
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCCN(CCC1=CC=C(C=C1)CN(CC)C2=C(C=CC(=C2)OC)[C@@H]3CCC4=C(C3)C=CC(=C4)O)N=O
InChINeuvedeno

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.

04Stav v Indii

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

05Názvy a vztahy

API a mateřské léčivo

Elacestrant

Nečistoty a související sloučeniny

Názvy a vztahy

    Nečistoty a související sloučeniny

    06Zdroje