Identitate

Ambrisentan-d10

Nu este indicat · C22H22N2O4

01Identitate

Lazychem IDLC-37508
CAS RNNu este indicat
PubChem CID76973597
Molecular formulaC22H22N2O4
Molecular weight388.5 g/mol
IUPAC name(2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-bis(2,3,4,5,6-pentadeuteriophenyl)propanoic acid
InChIKeyOUJTZYPIHDYQMC-KYBYSFRQSA-N

02Structură și stereochimie

2D structurePubChem CID 76973597
Two-dimensional chemical structure of Ambrisentan-d10
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILES[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])([C@@H](C(=O)O)OC3=NC(=CC(=N3)C)C)OC)[2H])[2H]
InChINu este indicat

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

4 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.

04Statut în India

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

05Denumiri și relații

API și medicament părinte

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