N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethoxy-pyrimidin-4-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethoxy-pyrimidin-4-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethoxy-pyrimidin-4-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2,6-dimethoxy-4-pyrimidinamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2,6-dimethoxypyrimidin-4-amine Traditional Name: diethyleniminophosphoryl-(2,6-dimethoxypyrimidin-4-yl)amine Formula: C10H16N5O3P MolecularWeight: 285.239501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NP(=O)(N2CC2)N3CC3)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NP(=O)(N2CC2)N3CC3)OC

InChI

InChI=1S/C10H16N5O3P/c1-17-9-7-8(11-10(12-9)18-2)13-19(16,14-3-4-14)15-5-6-15/h7H,3-6H2,1-2H3,(H,11,12,13,16)