2D Chemical StructureDatabase ID 11965767
SMILESC[C@@H](C1=CC=CC=C1)SC2=NC3=C(C(=N2)N[C@H](CC(C)C)CO)SC(=N3)N
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Structure data verified · Database ID 11965767

Chemical Intermediate

1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-

CAS 911715-90-7Product ID 754949
Product data verified

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

Intermediates1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-
IUPAC Name—
CAS Number911715-90-7
Database ID11965767
Molecular Formula—
Molecular Weight—
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Product Information

1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-

1-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)- (CAS 911715-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number911715-90-7
Database ID11965767
Molecular Formula—
Updated2026-10-16

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CAS 911715-90-71-Pentanol, 2-[[2-aMino-5-[[(1S)-1-phenylethyl]thio]thiazolo[4,5-d]pyriMidin-7-yl]aMino]-4-Methyl-, (2R)-
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