[3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentyl]methanol

Systemtic Name: [3-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentyl]methanol Openeye Name: [3-[(2-amino-6-chloro-pyrimidin-4-yl)amino]cyclopentyl]methanol CAS Name: [3-[(2-amino-6-chloro-4-pyrimidinyl)amino]cyclopentyl]methanol IUPAC Name: [3-[(2-amino-6-chloropyrimidin-4-yl)amino]cyclopentyl]methanol Traditional Name: [3-[(2-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=CC(=NC(=N2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN4O/c11-8-4-9(15-10(12)14-8)13-7-2-1-6(3-7)5-16/h4,6-7,16H,1-3,5H2,(H3,12,13,14,15)