N-[aziridin-1-yl(1,2,3-dioxaziridin-3-yl)phosphoryl]pyrimidin-2-amine

Systemtic Name: N-[aziridin-1-yl(1,2,3-dioxaziridin-3-yl)phosphoryl]pyrimidin-2-amine Openeye Name: N-[aziridin-1-yl(dioxaziridin-3-yl)phosphoryl]pyrimidin-2-amine CAS Name: N-[1-aziridinyl(3-dioxaziridinyl)phosphoryl]-2-pyrimidinamine IUPAC Name: N-[aziridin-1-yl(dioxaziridin-3-yl)phosphoryl]pyrimidin-2-amine Traditional Name: [dioxaziridin-3-yl(ethylenimino)phosphoryl]-(2-pyrimidyl)amine Formula: C6H8N5O3P MolecularWeight: 229.133181

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NC2=NC=CC=N2)N3OO3

Isomeric SMILES

C1CN1P(=O)(NC2=NC=CC=N2)N3OO3

InChI

InChI=1S/C6H8N5O3P/c12-15(10-4-5-10,11-13-14-11)9-6-7-2-1-3-8-6/h1-3H,4-5H2,(H,7,8,9,12)