化学标识

Pheneturide

未列出 · C11H14N2O2

01化学标识

Lazychem IDLC-53105
CAS RN未列出
PubChem CID72060
Molecular formulaC11H14N2O2
Molecular weight206.24 g/mol
IUPAC nameN-carbamoyl-2-phenylbutanamide
InChIKeyAJOQSQHYDOFIOX-UHFFFAOYSA-N

02结构与立体化学

2D structurePubChem CID 72060
Two-dimensional chemical structure of Pheneturide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCCC(C1=CC=CC=C1)C(=O)NC(=O)N
InChI未列出

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

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.

04印度监管状态

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

05名称与关联

原料药与母体药物

未列出

名称与关联

    杂质与相关化合物

      06来源