N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-oxidanyl-pyrimidine-2-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-5-oxidanyl-pyrimidine-2-carboxamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxy-pyrimidine-2-carboxamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxy-2-pyrimidinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxypyrimidine-2-carboxamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloro-5-hydroxy-pyrimidine-2-carboxamide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC=C(C(=N3)Cl)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=NC=C(C(=N3)Cl)O

InChI

InChI=1S/C11H13ClN4O2/c12-9-8(17)3-13-10(15-9)11(18)14-7-5-16-2-1-6(7)4-16/h3,6-7,17H,1-2,4-5H2,(H,14,18)