2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide

Systemtic Name: 2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide Openeye Name: 2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide CAS Name: 2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide IUPAC Name: 2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide Traditional Name: 2-(2-adenin-9-ylethylamino)malonamide Formula: C10H14N8O2 MolecularWeight: 278.27056

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CCNC(C(=O)N)C(=O)N

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2CCNC(C(=O)N)C(=O)N

InChI

InChI=1S/C10H14N8O2/c11-7-5-10(16-3-15-7)18(4-17-5)2-1-14-6(8(12)19)9(13)20/h3-4,6,14H,1-2H2,(H2,12,19)(H2,13,20)(H2,11,15,16)