(2R)-1-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]propan-2-ol

Systemtic Name: (2R)-1-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]propan-2-ol Openeye Name: (2R)-1-[(6-amino-5-nitro-pyrimidin-4-yl)amino]propan-2-ol CAS Name: (2R)-1-[(6-amino-5-nitro-4-pyrimidinyl)amino]-2-propanol IUPAC Name: (2R)-1-[(6-amino-5-nitropyrimidin-4-yl)amino]propan-2-ol Traditional Name: (2R)-1-[(6-amino-5-nitro-pyrimidin-4-yl)amino]propan-2-ol Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC(=C1[N+](=O)[O-])N)O

Isomeric SMILES

C[C@H](CNC1=NC=NC(=C1[N+](=O)[O-])N)O

InChI

InChI=1S/C7H11N5O3/c1-4(13)2-9-7-5(12(14)15)6(8)10-3-11-7/h3-4,13H,2H2,1H3,(H3,8,9,10,11)/t4-/m1/s1