4-[[4-(cyclopentylamino)-5-nitro-pyrimidin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(cyclopentylamino)-5-nitro-pyrimidin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(cyclopentylamino)-5-nitro-pyrimidin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(cyclopentylamino)-5-nitro-2-pyrimidinyl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(cyclopentylamino)-5-nitropyrimidin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(cyclopentylamino)-5-nitro-pyrimidin-2-yl]amino]cyclohexanol Formula: C15H23N5O3 MolecularWeight: 321.37482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC=C2[N+](=O)[O-])NC3CCC(CC3)O

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC=C2[N+](=O)[O-])NC3CCC(CC3)O

InChI

InChI=1S/C15H23N5O3/c21-12-7-5-11(6-8-12)18-15-16-9-13(20(22)23)14(19-15)17-10-3-1-2-4-10/h9-12,21H,1-8H2,(H2,16,17,18,19)