(1R,2R,4S)-2-[(5-azanylpyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,2R,4S)-2-[(5-azanylpyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1R,2R,4S)-2-[(5-aminopyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentanol CAS Name: (1R,2R,4S)-2-[(5-amino-4-pyrimidinyl)amino]-4-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1R,2R,4S)-2-[(5-aminopyrimidin-4-yl)amino]-4-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1R,2R,4S)-2-[(5-aminopyrimidin-4-yl)amino]-4-methylol-cyclopentanol Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1NC2=NC=NC=C2N)O)CO

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1NC2=NC=NC=C2N)O)CO

InChI

InChI=1S/C10H16N4O2/c11-7-3-12-5-13-10(7)14-8-1-6(4-15)2-9(8)16/h3,5-6,8-9,15-16H,1-2,4,11H2,(H,12,13,14)/t6-,8+,9+/m0/s1