(1R,3S)-2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclohexane-1,3-diol Openeye Name: (1R,3S)-2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclohexane-1,3-diol CAS Name: (1R,3S)-2-[(5-amino-6-chloro-4-pyrimidinyl)amino]cyclohexane-1,3-diol IUPAC Name: (1R,3S)-2-[(5-amino-6-chloropyrimidin-4-yl)amino]cyclohexane-1,3-diol Traditional Name: (1R,3S)-2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]cyclohexane-1,3-diol Formula: C10H15ClN4O2 MolecularWeight: 258.7047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)NC2=C(C(=NC=N2)Cl)N)O

Isomeric SMILES

C1C[C@H](C([C@H](C1)O)NC2=C(C(=NC=N2)Cl)N)O

InChI

InChI=1S/C10H15ClN4O2/c11-9-7(12)10(14-4-13-9)15-8-5(16)2-1-3-6(8)17/h4-6,8,16-17H,1-3,12H2,(H,13,14,15)/t5-,6+,8?