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N-(3-azanylpropyl)-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purine-2-carboxamide

N-(3-azanylpropyl)-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purine-2-carboxamide

Systemtic Name:N-(3-azanylpropyl)-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purine-2-carboxamide
Openeye Name:N-(3-aminopropyl)-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]purine-2-carboxamide
CAS Name:N-(3-aminopropyl)-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-dihydroxy-2-oxolanyl]-2-purinecarboxamide
IUPAC Name:N-(3-aminopropyl)-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purine-2-carboxamide
Traditional Name:N-(3-aminopropyl)-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]purine-2-carboxamide
Formula: C30H36N8O5
MolecularWeight: 588.65744
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3NCC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCCCN)O)O


Isomeric SMILES

CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3NCC(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCCCN)O)O


InChI

InChI=1S/C30H36N8O5/c1-2-32-28(41)24-22(39)23(40)30(43-24)38-17-35-21-25(36-26(37-27(21)38)29(42)33-15-9-14-31)34-16-20(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20,22-24,30,39-40H,2,9,14-16,31H2,1H3,(H,32,41)(H,33,42)(H,34,36,37)


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