[(1R,2S)-4-(4-azanylpyrimidin-2-yl)oxy-2-(hydroxymethyl)cyclopentyl]methanol

Systemtic Name: [(1R,2S)-4-(4-azanylpyrimidin-2-yl)oxy-2-(hydroxymethyl)cyclopentyl]methanol Openeye Name: [(1R,2S)-4-(4-aminopyrimidin-2-yl)oxy-2-(hydroxymethyl)cyclopentyl]methanol CAS Name: [(1R,2S)-4-[(4-amino-2-pyrimidinyl)oxy]-2-(hydroxymethyl)cyclopentyl]methanol IUPAC Name: [(1R,2S)-4-(4-aminopyrimidin-2-yl)oxy-2-(hydroxymethyl)cyclopentyl]methanol Traditional Name: [(1R,2S)-4-(4-aminopyrimidin-2-yl)oxy-2-methylol-cyclopentyl]methanol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1CO)CO)OC2=NC=CC(=N2)N

Isomeric SMILES

C1[C@@H]([C@@H](CC1OC2=NC=CC(=N2)N)CO)CO

InChI

InChI=1S/C11H17N3O3/c12-10-1-2-13-11(14-10)17-9-3-7(5-15)8(4-9)6-16/h1-2,7-9,15-16H,3-6H2,(H2,12,13,14)/t7-,8+,9?