2-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-N-oxidanyl-pyrimidine-5-carboxamide

Systemtic Name: 2-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-N-oxidanyl-pyrimidine-5-carboxamide Openeye Name: 2-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidine-5-carbohydroxamic acid CAS Name: 2-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-N-hydroxy-5-pyrimidinecarboxamide IUPAC Name: 2-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-N-hydroxypyrimidine-5-carboxamide Traditional Name: 2-[(1S,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]pyrimidine-5-carbohydroxamic acid Formula: C10H13N5O2 MolecularWeight: 235.24252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CN2C3=NC=C(C=N3)C(=O)NO

Isomeric SMILES

C1[C@H]2CN[C@H]1CN2C3=NC=C(C=N3)C(=O)NO

InChI

InChI=1S/C10H13N5O2/c16-9(14-17)6-2-12-10(13-3-6)15-5-7-1-8(15)4-11-7/h2-3,7-8,11,17H,1,4-5H2,(H,14,16)/t7-,8+/m1/s1