[(1R,2S)-2-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-[[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methyl]cyclopentyl]methanol Openeye Name: [(1R,2S)-2-[[(5-amino-6-chloro-pyrimidin-4-yl)amino]methyl]cyclopentyl]methanol CAS Name: [(1R,2S)-2-[[(5-amino-6-chloro-4-pyrimidinyl)amino]methyl]cyclopentyl]methanol IUPAC Name: [(1R,2S)-2-[[(5-amino-6-chloropyrimidin-4-yl)amino]methyl]cyclopentyl]methanol Traditional Name: [(1R,2S)-2-[[(5-amino-6-chloro-pyrimidin-4-yl)amino]methyl]cyclopentyl]methanol Formula: C11H17ClN4O MolecularWeight: 256.73188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CO)CNC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

C1C[C@@H]([C@@H](C1)CO)CNC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C11H17ClN4O/c12-10-9(13)11(16-6-15-10)14-4-7-2-1-3-8(7)5-17/h6-8,17H,1-5,13H2,(H,14,15,16)/t7-,8+/m1/s1