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4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name:4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name:4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name:4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Traditional Name:4-acetamido-N-(2-diethylaminoethyl)benzamide; 2-adenin-9-yl-5-methylol-tetrahydrofuran-3,4-diol
Formula: C25H36N8O6
MolecularWeight: 544.60334
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O


Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O


InChI

InChI=1S/C15H23N3O2.C10H13N5O4/c1-4-18(5-2)11-10-16-15(20)13-6-8-14(9-7-13)17-12(3)19;11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h6-9H,4-5,10-11H2,1-3H3,(H,16,20)(H,17,19);2-4,6-7,10,16-18H,1H2,(H2,11,12,13)


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