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[(1R,2S)-2-[(2-azanylpurin-9-yl)methyl]cyclopentyl]methanol

[(1R,2S)-2-[(2-azanylpurin-9-yl)methyl]cyclopentyl]methanol

Systemtic Name:[(1R,2S)-2-[(2-azanylpurin-9-yl)methyl]cyclopentyl]methanol
Openeye Name:[(1R,2S)-2-[(2-aminopurin-9-yl)methyl]cyclopentyl]methanol
CAS Name:[(1R,2S)-2-[(2-amino-9-purinyl)methyl]cyclopentyl]methanol
IUPAC Name:[(1R,2S)-2-[(2-aminopurin-9-yl)methyl]cyclopentyl]methanol
Traditional Name:[(1R,2S)-2-[(2-aminopurin-9-yl)methyl]cyclopentyl]methanol
Formula: C12H17N5O
MolecularWeight: 247.29628
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CO)CN2C=NC3=CN=C(N=C32)N


Isomeric SMILES

C1C[C@@H]([C@@H](C1)CO)CN2C=NC3=CN=C(N=C32)N


InChI

InChI=1S/C12H17N5O/c13-12-14-4-10-11(16-12)17(7-15-10)5-8-2-1-3-9(8)6-18/h4,7-9,18H,1-3,5-6H2,(H2,13,14,16)/t8-,9+/m1/s1


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