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

Systemtic Name: 5-nitro-N4-[[(2R)-oxolan-2-yl]methyl]-N2-prop-2-enyl-pyrimidine-2,4,6-triamine Openeye Name: N2-allyl-5-nitro-N4-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4,6-triamine CAS Name: 5-nitro-N4-[[(2R)-2-oxolanyl]methyl]-N2-prop-2-enylpyrimidine-2,4,6-triamine IUPAC Name: 5-nitro-4-N-[[(2R)-oxolan-2-yl]methyl]-2-N-prop-2-enylpyrimidine-2,4,6-triamine Traditional Name: allyl-[4-amino-5-nitro-6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrimidin-2-yl]amine Formula: C12H18N6O3 MolecularWeight: 294.30972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(C(=N1)NCC2CCCO2)[N+](=O)[O-])N

Isomeric SMILES

C=CCNC1=NC(=C(C(=N1)NC[C@H]2CCCO2)[N+](=O)[O-])N

InChI

InChI=1S/C12H18N6O3/c1-2-5-14-12-16-10(13)9(18(19)20)11(17-12)15-7-8-4-3-6-21-8/h2,8H,1,3-7H2,(H4,13,14,15,16,17)/t8-/m1/s1