Identitet

Secnidazole

Inte angivet · C7H11N3O3

01Identitet

Lazychem IDLC-53112
CAS RNInte angivet
PubChem CID71815
Molecular formulaC7H11N3O3
Molecular weight185.18 g/mol
IUPAC name1-(2-methyl-5-nitroimidazol-1-yl)propan-2-ol
InChIKeyKPQZUUQMTUIKBP-UHFFFAOYSA-N

02Struktur och stereokemi

2D structurePubChem CID 71815
Two-dimensional chemical structure of Secnidazole
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, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC1=NC=C(N1CC(C)O)[N+](=O)[O-]
InChIInte angivet

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.

04Status i Indien

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

05Namn och relationer

API och moderläkemedel

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      06Källor