2D Chemical StructureDatabase ID 77078237
SMILESC1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCOCCOCCN=[N+]=[N-])NC(=O)N2
——
Structure data verified · Database ID 77078237

Chemical Intermediate

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide

CAS 945633-30-7Product ID 702231
Product data verified

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

Intermediates5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide
IUPAC Name—
CAS Number945633-30-7
Database ID77078237
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide (CAS 945633-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number945633-30-7
Database ID77078237
Molecular Formula—
Updated2023-01-08

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CAS 945633-30-75-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]pentanamide
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