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

Systemtic Name: [1-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)oxymethyl]cyclobutyl]methanol Openeye Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]cyclobutyl]methanol CAS Name: [1-[(2-amino-6-chloro-4-pyrimidinyl)oxymethyl]cyclobutyl]methanol IUPAC Name: [1-[(2-amino-6-chloropyrimidin-4-yl)oxymethyl]cyclobutyl]methanol Traditional Name: [1-[(2-amino-6-chloro-pyrimidin-4-yl)oxymethyl]cyclobutyl]methanol Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CO)COC2=CC(=NC(=N2)N)Cl

Isomeric SMILES

C1CC(C1)(CO)COC2=CC(=NC(=N2)N)Cl

InChI

InChI=1S/C10H14ClN3O2/c11-7-4-8(14-9(12)13-7)16-6-10(5-15)2-1-3-10/h4,15H,1-3,5-6H2,(H2,12,13,14)