Tożsamość

Pidotimod Impurity A

Nie podano · C10H10N2O4

01Tożsamość

Lazychem IDLC-49245
CAS RNNie podano
PubChem CID4714731
Molecular formulaC10H10N2O4
Molecular weight222.20 g/mol
IUPAC name1,7-diazatricyclo[7.3.0.03,7]dodecane-2,6,8,12-tetrone
InChIKeyTXFYQWADOFKHHB-UHFFFAOYSA-N

02Struktura i stereochemia

2D structurePubChem CID 4714731
Two-dimensional chemical structure of Pidotimod Impurity A
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESC1CC(=O)N2C1C(=O)N3C(C2=O)CCC3=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

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.

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

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