N-(9-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-9H-purin-6-yl)benzamide

N-(9-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-9H-purin-6-yl)benzamide

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N-(9-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-9H-purin-6-yl)benzamide

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N-(9-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-9H-purin-6-yl)benzamide

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Catalog Number	PR115196708
CAS	115196-70-8
Synonyms	(S)-DMT-glycidol-A(Bz); (S)-N-(9-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-9h-purin-6-yl)benzamide
IUPAC Name	N-[9-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]purin-6-yl]benzamide
Molecular Weight	615.69
Molecular Formula	C₃₆H₃₃N₅O₅
Canonical SMILES	O[C@H](COC(C1C=CC(OC)=CC=1)(C1C=CC(OC)=CC=1)C1C=CC=CC=1)CN1C=NC2C1=NC=NC=2NC(=O)C1C=CC=CC=1
InChI	InChI=1S/C36H33N5O5/c1-44-30-17-13-27(14-18-30)36(26-11-7-4-8-12-26,28-15-19-31(45-2)20-16-28)46-22-29(42)21-41-24-39-32-33(37-23-38-34(32)41)40-35(43)25-9-5-3-6-10-25/h3-20,23-24,29,42H,21-22H2,1-2H3,(H,37,38,40,43)/t29-/m0/s1
InChI Key	NZLGUIHHZARULF-LJAQVGFWSA-N
Purity	95%
Isomeric SMILES	COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OC[C@H](CN4C=NC5=C(N=CN=C54)NC(=O)C6=CC=CC=C6)O

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