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1-[6-azanyl-9-ethyl-8-(furan-2-yl)purin-2-yl]-4-methyl-pent-1-yn-3-ol

1-[6-azanyl-9-ethyl-8-(furan-2-yl)purin-2-yl]-4-methyl-pent-1-yn-3-ol

Systemtic Name:1-[6-azanyl-9-ethyl-8-(furan-2-yl)purin-2-yl]-4-methyl-pent-1-yn-3-ol
Openeye Name:1-[6-amino-9-ethyl-8-(2-furyl)purin-2-yl]-4-methyl-pent-1-yn-3-ol
CAS Name:1-[6-amino-9-ethyl-8-(2-furanyl)-2-purinyl]-4-methyl-1-pentyn-3-ol
IUPAC Name:1-[6-amino-9-ethyl-8-(furan-2-yl)purin-2-yl]-4-methylpent-1-yn-3-ol
Traditional Name:1-[6-amino-9-ethyl-8-(2-furyl)purin-2-yl]-4-methyl-pent-1-yn-3-ol
Formula: C17H19N5O2
MolecularWeight: 325.36506
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC(=N2)C#CC(C(C)C)O)N)N=C1C3=CC=CO3


Isomeric SMILES

CCN1C2=C(C(=NC(=N2)C#CC(C(C)C)O)N)N=C1C3=CC=CO3


InChI

InChI=1S/C17H19N5O2/c1-4-22-16(12-6-5-9-24-12)21-14-15(18)19-13(20-17(14)22)8-7-11(23)10(2)3/h5-6,9-11,23H,4H2,1-3H3,(H2,18,19,20)


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