(2R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]butane-1,4-diol

Systemtic Name: (2R)-2-[(6-azanyl-5-nitro-pyrimidin-4-yl)amino]butane-1,4-diol Openeye Name: (2R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butane-1,4-diol CAS Name: (2R)-2-[(6-amino-5-nitro-4-pyrimidinyl)amino]butane-1,4-diol IUPAC Name: (2R)-2-[(6-amino-5-nitropyrimidin-4-yl)amino]butane-1,4-diol Traditional Name: (2R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butane-1,4-diol Formula: C8H13N5O4 MolecularWeight: 243.21992

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(C(=N1)NC(CCO)CO)[N+](=O)[O-])N

Isomeric SMILES

C1=NC(=C(C(=N1)N[C@H](CCO)CO)[N+](=O)[O-])N

InChI

InChI=1S/C8H13N5O4/c9-7-6(13(16)17)8(11-4-10-7)12-5(3-15)1-2-14/h4-5,14-15H,1-3H2,(H3,9,10,11,12)/t5-/m1/s1