Identita

Rotogotine EP impurity G

Neuvedeno · C22H25NOS2

01Identita

Lazychem IDLC-38577
CAS RNNeuvedeno
PubChem CID71258091
Molecular formulaC22H25NOS2
Molecular weight383.6 g/mol
IUPAC name6-[bis(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
InChIKeyGNCSAYHHMHBFSR-UHFFFAOYSA-N

02Struktura a stereochemie

2D structurePubChem CID 71258091
Two-dimensional chemical structure of Rotogotine EP impurity G
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines1
SMILESC1CC2=C(CC1N(CCC3=CC=CS3)CCC4=CC=CS4)C=CC=C2O
InChINeuvedeno

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

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.

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

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      06Zdroje