N2-(2-methoxyethyl)-5-nitro-N4-[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4,6-triamine

Systemtic Name: N2-(2-methoxyethyl)-5-nitro-N4-[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4,6-triamine Openeye Name: N2-(2-methoxyethyl)-5-nitro-N4-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4,6-triamine CAS Name: N2-(2-methoxyethyl)-5-nitro-N4-[[(2R)-2-oxolanyl]methyl]pyrimidine-2,4,6-triamine IUPAC Name: 2-N-(2-methoxyethyl)-5-nitro-4-N-[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4,6-triamine Traditional Name: [6-amino-2-(2-methoxyethylamino)-5-nitro-pyrimidin-4-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C12H20N6O4 MolecularWeight: 312.325

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=C(C(=N1)NCC2CCCO2)[N+](=O)[O-])N

Isomeric SMILES

COCCNC1=NC(=C(C(=N1)NC[C@H]2CCCO2)[N+](=O)[O-])N

InChI

InChI=1S/C12H20N6O4/c1-21-6-4-14-12-16-10(13)9(18(19)20)11(17-12)15-7-8-3-2-5-22-8/h8H,2-7H2,1H3,(H4,13,14,15,16,17)/t8-/m1/s1