2D Chemical StructureDatabase ID 135744000
SMILES[C@H]1(O)C[C@@H](O[C@@H]1CO)N1C2NC(=NC(=O)C=2N=C1)N[C@H]1[C@@H]([C@@H]([C@H](C2C1=C1C3=C(C=CC4=C3C(C=C1)=CC=C4)C=2)O)O)O
——
Structure data verified · Database ID 135744000

Chemical Intermediate

2'-Deoxy-N-((7S,8R,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo(pqr)tetraphen-10-yl)guanosine

CAS 85026-87-5Product ID 716952
Product data verified

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

Intermediates2'-Deoxy-N-((7S,8R,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo(pqr)tetraphen-10-yl)guanosine
IUPAC Name—
CAS Number85026-87-5
Database ID135744000
Molecular Formula—
Molecular Weight—
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Product Information

2'-Deoxy-N-((7S,8R,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo(pqr)tetraphen-10-yl)guanosine

2'-Deoxy-N-((7S,8R,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo(pqr)tetraphen-10-yl)guanosine (CAS 85026-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number85026-87-5
Database ID135744000
Molecular Formula—
Updated2026-10-16

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CAS 85026-87-52'-Deoxy-N-((7S,8R,9S,10R)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo(pqr)tetraphen-10-yl)guanosine
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