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9-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxypentofuranosyl}-N-(phenylcarbonyl)-9H-purin-6-amine

Catalog ID
STK366960
SMILES COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OCC1OC(CC1O)n1cnc2c1ncnc2NC(=O)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C38H35N5O6 MW 657.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H35N5O6/c1-46-29-17-13-27(14-18-29)38(26-11-7-4-8-12-26,28-15-19-30(47-2)20-16-28)48-22-32-31(44)21-33(49-32)43-24-41-34-35(39-23-40-36(34)43)42-37(45)25-9-5-3-6-10-25/h3-20,23-24,31-33,44H,21-22H2,1-2H3,(H,39,40,42,45)
InChIKey
LPICNYATEWGYHI-UHFFFAOYSA-N
Synonyms

9(5O(bis(4methoxyphenyl)(phenyl)methyl)2deoxypentofuranosyl)N(phenylcarbonyl)9Hpurin6amine
COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=NC6=C5N=CN=C6NC(=O)C7=CC=CC=C7)O
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OC(C@H)1O(C@H)(C(C@@H)1O)n1cnc2c1ncnc2NC(=O)c1ccccc1
InChI=1SC38H35N5O6c14629171327(141829)38(2611748122628151930(472)201628)48223231(44)2133(4932)4324413435(39234036(34)43)4237(45)2595361025h3202324313344H2122H212H3(H39404245)
MFCD00308515
N(9((2R4S5R)5((bis(4methoxyphenyl)(phenyl)methoxy)methyl)4hydroxytetrahydrofuran2yl)9Hpurin6yl)benzamide
N(9(5((BIS(4METHOXYPHENYL)(PHENYL)METHOXY)METHYL)4HYDROXYTETRAHYDROFURAN2YL)9HPURIN6YL)BENZAMIDE
N(9(5((BIS(4METHOXYPHENYL)PHENYLMETHOXY)METHYL)4HYDROXY2OXOLANYL)6PURINYL)BENZAMIDE
N(9(5((BIS(4METHOXYPHENYL)PHENYLMETHOXY)METHYL)4HYDROXYOXOLAN2YL)PURIN6YL)BENZAMIDE
N(9(5((BIS(4METHOXYPHENYL)PHENYLMETHOXY)METHYL)4OXIDANYLOXOLAN2YL)PURIN6YL)BENZAMIDE
ZINC000004015707
ZINC000239339028

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Available files

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