[(1S,4R)-4-[2-azanyl-6-(cyclopropylamino)-5,6-dihydropurin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,4R)-4-[2-azanyl-6-(cyclopropylamino)-5,6-dihydropurin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-5,6-dihydropurin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-5,6-dihydropurin-9-yl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-5,6-dihydropurin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-5,6-dihydropurin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2C3C(=NC(=N2)N)N(C=N3)C4CC(C=C4)CO

Isomeric SMILES

C1CC1NC2C3C(=NC(=N2)N)N(C=N3)[C@@H]4C[C@@H](C=C4)CO

InChI

InChI=1S/C14H20N6O/c15-14-18-12(17-9-2-3-9)11-13(19-14)20(7-16-11)10-4-1-8(5-10)6-21/h1,4,7-12,17,21H,2-3,5-6H2,(H2,15,18)/t8-,10+,11?,12?/m1/s1