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3-[[2-iodanyl-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]-oxidanyl-methoxy]propan-1-ol

3-[[2-iodanyl-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]-oxidanyl-methoxy]propan-1-ol

Systemtic Name:3-[[2-iodanyl-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]-oxidanyl-methoxy]propan-1-ol
Openeye Name:3-[hydroxy-[2-iodo-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]methoxy]propan-1-ol
CAS Name:3-[hydroxy-[2-iodo-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]-9-purinyl]methoxy]-1-propanol
IUPAC Name:3-[hydroxy-[2-iodo-6-[[(4-methoxyphenyl)-diphenylmethyl]amino]purin-9-yl]methoxy]propan-1-ol
Traditional Name:3-[hydroxy-[2-iodo-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]purin-9-yl]methoxy]propan-1-ol
Formula: C29H28IN5O4
MolecularWeight: 637.46819
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=NC5=C4N=CN5C(O)OCCCO)I


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=NC5=C4N=CN5C(O)OCCCO)I


InChI

InChI=1S/C29H28IN5O4/c1-38-23-15-13-22(14-16-23)29(20-9-4-2-5-10-20,21-11-6-3-7-12-21)34-25-24-26(33-27(30)32-25)35(19-31-24)28(37)39-18-8-17-36/h2-7,9-16,19,28,36-37H,8,17-18H2,1H3,(H,32,33,34)


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