2D Chemical StructureDatabase ID 83906
SMILESC1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCCCN)NC(=O)N2
——
Structure data verified · Database ID 83906

Chemical Intermediate

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

CAS 115416-38-1Product ID 676778
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-(5-aminopentyl)pentanamide
IUPAC Name—
CAS Number115416-38-1
Database ID83906
Molecular Formula—
Molecular Weight—

Product Information

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

5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(5-aminopentyl)pentanamide (CAS 115416-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number115416-38-1
Database ID83906
Molecular Formula—
Updated2023-01-08

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CAS 115416-38-15-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-(5-aminopentyl)pentanamide
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