2D Chemical StructureDatabase ID 24768093
SMILESC1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCOCCC(=O)O)NC(=O)N2
——
Structure data verified · Database ID 24768093

Chemical Intermediate

3-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid

CAS 252881-76-8Product ID 688293
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates3-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid
IUPAC Name—
CAS Number252881-76-8
Database ID24768093
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

3-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid

3-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid (CAS 252881-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number252881-76-8
Database ID24768093
Molecular Formula—
Updated2023-01-08

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CAS 252881-76-83-[2-[2-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid
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