[4-[2-azanyl-6-(ethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [4-[2-azanyl-6-(ethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [4-[2-amino-6-(ethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [4-[2-amino-6-(ethylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [4-[2-amino-6-(ethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [4-[2-amino-6-(ethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

Isomeric SMILES

CCNC1=NC(=NC2=C1N=CN2C3CC(C=C3)CO)N

InChI

InChI=1S/C13H18N6O/c1-2-15-11-10-12(18-13(14)17-11)19(7-16-10)9-4-3-8(5-9)6-20/h3-4,7-9,20H,2,5-6H2,1H3,(H3,14,15,17,18)