6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-5-nitropyrimidin-4-amine Traditional Name: [6-[(2R,6R)-2,6-dimethylmorpholino]-5-nitro-pyrimidin-4-yl]amine Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)N)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=C(C(=NC=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H15N5O3/c1-6-3-14(4-7(2)18-6)10-8(15(16)17)9(11)12-5-13-10/h5-7H,3-4H2,1-2H3,(H2,11,12,13)/t6-,7-/m1/s1