Identità

Cefazolin 3-Hydroxymethyl Impurity

CAS 478494-71-2 · C11H12N6O5S

01Identità

Lazychem IDLC-09752
CAS RN478494-71-2
PubChem CID124584303
Molecular formulaC11H12N6O5S
Molecular weight340.3 g/mol
IUPAC name(6R,7R)-7-(2-(1H-Tetrazol-1-yl)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyYGQTUWKIILQPEL-GMSGAONNSA-N

02Struttura u stereokimika

2D structurePubChem CID 124584303
Two-dimensional chemical structure of Cefazolin 3-Hydroxymethyl Impurity, CAS 478494-71-2
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CO
InChIMhux elenkat

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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 fl-Indja

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

05Ismijiet u relazzjonijiet

API u mediċina prinċipali

Cefazolin

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Ismijiet u relazzjonijiet

  • Cefazolin 3-hydroxymethyl
  • WK7TY2EQP9
  • Des[(5-methyl-1,3,4-thiadiazol-2-yl)thio] Cefazolin-3-methanol
  • (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-((2-(1H-tetrazol-1-yl)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-(2-(1H-Tetrazol-1-yl)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-((2-(1H-tetrazol-1-yl)acetyl)amino)-, (6R,7R)-
  • UNII-WK7TY2EQP9
  • Cefazolin Impurity 11Cefazolin USP Impurity E

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06Sorsi