[(1S,3R)-3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentyl]methanol

Systemtic Name: [(1S,3R)-3-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentyl]methanol Openeye Name: [(1S,3R)-3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopentyl]methanol CAS Name: [(1S,3R)-3-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclopentyl]methanol IUPAC Name: [(1S,3R)-3-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclopentyl]methanol Traditional Name: [(1S,3R)-3-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclopentyl]methanol Formula: C10H15ClN4O MolecularWeight: 242.7053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CO)NC2=C(C(=NC=N2)Cl)N

Isomeric SMILES

C1C[C@H](C[C@H]1CO)NC2=C(C(=NC=N2)Cl)N

InChI

InChI=1S/C10H15ClN4O/c11-9-8(12)10(14-5-13-9)15-7-2-1-6(3-7)4-16/h5-7,16H,1-4,12H2,(H,13,14,15)/t6-,7+/m0/s1