Identitet

Cefdinir Impurity 4 pound|5

Ikke angivet · C13H15N5O4S2

01Identitet

Lazychem IDLC-37097
CAS RNIkke angivet
PubChem CID87818194
Molecular formulaC13H15N5O4S2
Molecular weight369.4 g/mol
IUPAC name(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[[(2R)-5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl]methyl]acetamide
InChIKeyPPVBFUWHFJBAJX-DZHLRRKWSA-N

02Struktur og stereokemi

Two-dimensional chemical structure of Cefdinir Impurity 4 pound|5
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count3
Secondary amines1
Tertiary amines0
SMILESCC1C2=C(C(=O)O1)N[C@H](SC2)CNC(=O)/C(=N\O)/C3=CSC(=N3)N
InChIIkke angivet

03Stereochemistry

The published structure contains 1 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

3 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 i Indien

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

05Navne og relationer

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