2-[(1R,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]ethanol

Systemtic Name: 2-[(1R,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]ethanol Openeye Name: 2-[(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]ethanol CAS Name: 2-[(1R,4R)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]ethanol IUPAC Name: 2-[(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]ethanol Traditional Name: 2-[(1R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]ethanol Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C=C4)CCO)N

Isomeric SMILES

C1CC1NC2=NC(=NC3=C2N=CN3[C@@H]4C[C@@H](C=C4)CCO)N

InChI

InChI=1S/C15H20N6O/c16-15-19-13(18-10-2-3-10)12-14(20-15)21(8-17-12)11-4-1-9(7-11)5-6-22/h1,4,8-11,22H,2-3,5-7H2,(H3,16,18,19,20)/t9-,11-/m0/s1