2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide
Molecular Formula:
C10H14N8O2
InChI: InChI=1/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)/f/h11-13H2
InChIKey: InChIKey=ZUHTYDSPCJHDFO-NCFYMFDJCZ
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCNC(C(=O)N)C(=O)N
Names:
NSC260685
2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide
Registries:
PubChem CID 319136
PubChem ID 139015
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