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7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methoxy-7-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-

Base Information Edit
  • Chemical Name:7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methoxy-7-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-
  • CAS No.:115479-41-9
  • Molecular Formula:C15H20N4O5
  • Molecular Weight:336.348
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801117276
  • Mol file:115479-41-9.mol
7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methoxy-7-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-

Synonyms:DTXSID801117276;115479-41-9;7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methoxy-7-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-

Suppliers and Price of 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methoxy-7-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methoxy-7-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]- Edit
Chemical Property:
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:336.14336975
  • Heavy Atom Count:24
  • Complexity:481
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2C(OC(C2O1)N3C=CC4=C3N=C(N=C4OC)N)CO)C
  • Isomeric SMILES:CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=CC4=C3N=C(N=C4OC)N)CO)C
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