[(1S)-1-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S)-1-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Openeye Name: [(1S)-1-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol CAS Name: [(1S)-1-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S)-1-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Traditional Name: [(1S)-1-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CO)N2C=NC3=C2N=C(N=C3NC4CC4)N

Isomeric SMILES

C1C[C@](C=C1)(CO)N2C=NC3=C2N=C(N=C3NC4CC4)N

InChI

InChI=1S/C14H18N6O/c15-13-18-11(17-9-3-4-9)10-12(19-13)20(8-16-10)14(7-21)5-1-2-6-14/h1,5,8-9,21H,2-4,6-7H2,(H3,15,17,18,19)/t14-/m1/s1