2D Chemical StructureDatabase ID 11959682
SMILESCCN1C2=CC(=NC(=C2N=C1C3=NON=C3N)C#CC(C)(C)O)OC[C@H](C4=CC=CC=C4)N
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Structure data verified · Database ID 11959682

Chemical Intermediate

4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-6-[(2S)-2-amino-2-phenylethoxy]-1-ethylimidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol

CAS 913640-57-0Product ID 701334
Product data verified

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

Intermediates4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-6-[(2S)-2-amino-2-phenylethoxy]-1-ethylimidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
IUPAC Name—
CAS Number913640-57-0
Database ID11959682
Molecular Formula—
Molecular Weight—

Product Information

4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-6-[(2S)-2-amino-2-phenylethoxy]-1-ethylimidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol

4-[2-(4-amino-1,2,5-oxadiazol-3-yl)-6-[(2S)-2-amino-2-phenylethoxy]-1-ethylimidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol (CAS 913640-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number913640-57-0
Database ID11959682
Molecular Formula—
Updated2023-01-08

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CAS 913640-57-04-[2-(4-amino-1,2,5-oxadiazol-3-yl)-6-[(2S)-2-amino-2-phenylethoxy]-1-ethylimidazo[4,5-c]pyridin-4-yl]-2-methylbut-3-yn-2-ol
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