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2-[6-azanyl-2-(2-cyclohex-2-en-1-ylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

2-[6-azanyl-2-(2-cyclohex-2-en-1-ylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name:2-[6-azanyl-2-(2-cyclohex-2-en-1-ylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:2-[6-amino-2-(2-cyclohex-2-en-1-ylethylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name:2-[6-amino-2-[2-(1-cyclohex-2-enyl)ethylamino]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name:2-[6-amino-2-(2-cyclohex-2-en-1-ylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Traditional Name:2-[6-amino-2-(2-cyclohex-2-en-1-ylethylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Formula: C18H26N6O4
MolecularWeight: 390.43684
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O


Isomeric SMILES

C1CC=CC(C1)CCNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O


InChI

InChI=1S/C18H26N6O4/c19-15-12-16(23-18(22-15)20-7-6-10-4-2-1-3-5-10)24(9-21-12)17-14(27)13(26)11(8-25)28-17/h2,4,9-11,13-14,17,25-27H,1,3,5-8H2,(H3,19,20,22,23)


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