2-[[4-azanyl-5-nitro-6-[[(2S)-oxolan-2-yl]methylamino]pyrimidin-2-yl]amino]ethanol

Systemtic Name: 2-[[4-azanyl-5-nitro-6-[[(2S)-oxolan-2-yl]methylamino]pyrimidin-2-yl]amino]ethanol Openeye Name: 2-[[4-amino-5-nitro-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]pyrimidin-2-yl]amino]ethanol CAS Name: 2-[[4-amino-5-nitro-6-[[(2S)-2-oxolanyl]methylamino]-2-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[4-amino-5-nitro-6-[[(2S)-oxolan-2-yl]methylamino]pyrimidin-2-yl]amino]ethanol Traditional Name: 2-[[4-amino-5-nitro-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]pyrimidin-2-yl]amino]ethanol Formula: C11H18N6O4 MolecularWeight: 298.29842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=NC(=C2[N+](=O)[O-])N)NCCO

Isomeric SMILES

C1C[C@H](OC1)CNC2=NC(=NC(=C2[N+](=O)[O-])N)NCCO

InChI

InChI=1S/C11H18N6O4/c12-9-8(17(19)20)10(14-6-7-2-1-5-21-7)16-11(15-9)13-3-4-18/h7,18H,1-6H2,(H4,12,13,14,15,16)/t7-/m0/s1