N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-2-pyrimidinamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]pyrimidin-2-amine Traditional Name: diethyleniminophosphoryl(2-pyrimidyl)amine Formula: C8H12N5OP MolecularWeight: 225.187541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NC2=NC=CC=N2)N3CC3

Isomeric SMILES

C1CN1P(=O)(NC2=NC=CC=N2)N3CC3

InChI

InChI=1S/C8H12N5OP/c14-15(12-4-5-12,13-6-7-13)11-8-9-2-1-3-10-8/h1-3H,4-7H2,(H,9,10,11,14)