3-[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-oxidanyl-ethyl]cyclopentan-1-ol

Systemtic Name: 3-[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-oxidanyl-ethyl]cyclopentan-1-ol Openeye Name: 3-[1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-hydroxy-ethyl]cyclopentanol CAS Name: 3-[1-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2-hydroxyethyl]-1-cyclopentanol IUPAC Name: 3-[1-[(2-amino-6-chloropyrimidin-4-yl)amino]-2-hydroxyethyl]cyclopentan-1-ol Traditional Name: 3-[1-[(2-amino-6-chloro-pyrimidin-4-yl)amino]-2-hydroxy-ethyl]cyclopentanol Formula: C11H17ClN4O2 MolecularWeight: 272.73128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(CO)NC2=CC(=NC(=N2)N)Cl)O

Isomeric SMILES

C1CC(CC1C(CO)NC2=CC(=NC(=N2)N)Cl)O

InChI

InChI=1S/C11H17ClN4O2/c12-9-4-10(16-11(13)15-9)14-8(5-17)6-1-2-7(18)3-6/h4,6-8,17-18H,1-3,5H2,(H3,13,14,15,16)