2D Chemical StructureDatabase ID 171381618
SMILESCC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@H]4[C@@H]([C@H](OC(O4)(C)C)CO)O
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Structure data verified · Database ID 171381618

Chemical Intermediate

10-[[(4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione

CAS 22854-84-8Product ID 738309
Product data verified

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

Intermediates10-[[(4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
IUPAC Name—
CAS Number22854-84-8
Database ID171381618
Molecular Formula—
Molecular Weight—
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Product Information

10-[[(4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione

10-[[(4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione (CAS 22854-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number22854-84-8
Database ID171381618
Molecular Formula—
Updated2026-10-16

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CAS 22854-84-810-[[(4S,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-7,8-dimethylbenzo[g]pteridine-2,4-dione
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