3-[[2-azanyl-6-chloranyl-5-[(E)-hydroxyiminomethyl]pyrimidin-4-yl]amino]-2,2-dimethyl-propan-1-ol

Systemtic Name: 3-[[2-azanyl-6-chloranyl-5-[(E)-hydroxyiminomethyl]pyrimidin-4-yl]amino]-2,2-dimethyl-propan-1-ol Openeye Name: (5E)-2-amino-4-chloro-6-[(3-hydroxy-2,2-dimethyl-propyl)amino]pyrimidine-5-carbaldehyde oxime CAS Name: (5E)-2-amino-4-chloro-6-[(3-hydroxy-2,2-dimethylpropyl)amino]-5-pyrimidinecarboxaldehyde oxime IUPAC Name: 3-[[2-amino-6-chloro-5-[(E)-hydroxyiminomethyl]pyrimidin-4-yl]amino]-2,2-dimethylpropan-1-ol Traditional Name: (5E)-2-amino-4-chloro-6-[(3-hydroxy-2,2-dimethyl-propyl)amino]pyrimidine-5-carbaldehyde oxime Formula: C10H16ClN5O2 MolecularWeight: 273.71934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C(=NC(=N1)N)Cl)C=NO)CO

Isomeric SMILES

CC(C)(CNC1=C(C(=NC(=N1)N)Cl)/C=N/O)CO

InChI

InChI=1S/C10H16ClN5O2/c1-10(2,5-17)4-13-8-6(3-14-18)7(11)15-9(12)16-8/h3,17-18H,4-5H2,1-2H3,(H3,12,13,15,16)/b14-3+