[(1R,3S)-3-[6-azanyl-8-(methylamino)purin-9-yl]cyclopentyl]methanol

Systemtic Name: [(1R,3S)-3-[6-azanyl-8-(methylamino)purin-9-yl]cyclopentyl]methanol Openeye Name: [(1R,3S)-3-[6-amino-8-(methylamino)purin-9-yl]cyclopentyl]methanol CAS Name: [(1R,3S)-3-[6-amino-8-(methylamino)-9-purinyl]cyclopentyl]methanol IUPAC Name: [(1R,3S)-3-[6-amino-8-(methylamino)purin-9-yl]cyclopentyl]methanol Traditional Name: [(1R,3S)-3-[6-amino-8-(methylamino)purin-9-yl]cyclopentyl]methanol Formula: C12H18N6O MolecularWeight: 262.31092

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(N1C3CCC(C3)CO)N=CN=C2N

Isomeric SMILES

CNC1=NC2=C(N1[C@H]3CC[C@H](C3)CO)N=CN=C2N

InChI

InChI=1S/C12H18N6O/c1-14-12-17-9-10(13)15-6-16-11(9)18(12)8-3-2-7(4-8)5-19/h6-8,19H,2-5H2,1H3,(H,14,17)(H2,13,15,16)/t7-,8+/m1/s1