Идентичност

Diacetolol D7

Не е посочено · C16H24N2O4

01Идентичност

Lazychem IDLC-38355
CAS RNНе е посочено
PubChem CID71315864
Molecular formulaC16H24N2O4
Molecular weight315.42 g/mol
IUPAC nameN-[3-acetyl-4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
InChIKeyAWOGXJOBNAWQSF-SVMCCORHSA-N

02Структура и стереохимия

2D structurePubChem CID 71315864
Two-dimensional chemical structure of Diacetolol D7
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILES[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=C(C=C(C=C1)NC(=O)C)C(=O)C)O
InChIНе е посочено

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.

04Статус в Индия

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

05Имена и връзки

API и изходно лекарство

Не е посочено

Имена и връзки

    Примеси и сродни съединения

      06Източници