Tożsamość

Ramosetron Impurity A

Nie podano · C17H17N3O2

01Tożsamość

Lazychem IDLC-47778
CAS RNNie podano
PubChem CID9971738
Molecular formulaC17H17N3O2
Molecular weight295.34 g/mol
IUPAC name(7-hydroxy-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)-(1-methylindol-3-yl)methanone
InChIKeySSPIFTSLXQJVAS-UHFFFAOYSA-N

02Struktura i stereochemia

Two-dimensional chemical structure of Ramosetron Impurity A
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 amines0
SMILESCN1C=C(C2=CC=CC=C21)C(=O)C3CC(C4=C(C3)NC=N4)O
InChINie podano

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

04Status w Indiach

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

05Nazwy i powiązania

API i lek macierzysty

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Nazwy i powiązania

    06Źródła