2D Chemical StructureDatabase ID 135741920
SMILESCCCSC1=NC2=C(C(=O)N1)N=NN2[C@@H]3C[C@@H]([C@H]([C@H]3O)O)OCCO
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Structure data verified · Database ID 135741920

Chemical Intermediate

(1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

CAS 1445580-43-7Product ID 709231
Product data verified

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

Intermediates(1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
IUPAC Name—
CAS Number1445580-43-7
Database ID135741920
Molecular Formula—
Molecular Weight—
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Product Information

(1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol

(1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol (CAS 1445580-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1445580-43-7
Database ID135741920
Molecular Formula—
Updated2026-10-16

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CAS 1445580-43-7(1S,2S,3R,5S)-3-(7-hydroxy-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
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