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2-[(1R,2S)-2-[(5-azanylpyrimidin-4-yl)amino]cyclopentyl]ethanol

2-[(1R,2S)-2-[(5-azanylpyrimidin-4-yl)amino]cyclopentyl]ethanol

Systemtic Name:2-[(1R,2S)-2-[(5-azanylpyrimidin-4-yl)amino]cyclopentyl]ethanol
Openeye Name:2-[(1R,2S)-2-[(5-aminopyrimidin-4-yl)amino]cyclopentyl]ethanol
CAS Name:2-[(1R,2S)-2-[(5-amino-4-pyrimidinyl)amino]cyclopentyl]ethanol
IUPAC Name:2-[(1R,2S)-2-[(5-aminopyrimidin-4-yl)amino]cyclopentyl]ethanol
Traditional Name:2-[(1R,2S)-2-[(5-aminopyrimidin-4-yl)amino]cyclopentyl]ethanol
Formula: C11H18N4O
MolecularWeight: 222.28682
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)NC2=NC=NC=C2N)CCO


Isomeric SMILES

C1C[C@@H]([C@H](C1)NC2=NC=NC=C2N)CCO


InChI

InChI=1S/C11H18N4O/c12-9-6-13-7-14-11(9)15-10-3-1-2-8(10)4-5-16/h6-8,10,16H,1-5,12H2,(H,13,14,15)/t8-,10+/m1/s1


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