[1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]cyclopentyl]methanol

Systemtic Name: [1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]cyclopentyl]methanol Openeye Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]cyclopentyl]methanol CAS Name: [1-[(2-amino-6-chloro-4-pyrimidinyl)oxymethyl]cyclopentyl]methanol IUPAC Name: [1-[(2-amino-6-chloropyrimidin-4-yl)oxymethyl]cyclopentyl]methanol Traditional Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]cyclopentyl]methanol Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)COC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1CCC(C1)(CO)COC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H16ClN3O2/c12-8-5-9(15-10(13)14-8)17-7-11(6-16)3-1-2-4-11/h5,16H,1-4,6-7H2,(H2,13,14,15)