N-[bis(aziridin-1-yl)phosphoryl]-5-bromanyl-pyrimidin-2-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromanyl-pyrimidin-2-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-pyrimidin-2-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-5-bromo-2-pyrimidinamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromopyrimidin-2-amine Traditional Name: (5-bromopyrimidin-2-yl)-diethyleniminophosphoryl-amine Formula: C8H11BrN5OP MolecularWeight: 304.083601

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(NC2=NC=C(C=N2)Br)N3CC3

Isomeric SMILES

C1CN1P(=O)(NC2=NC=C(C=N2)Br)N3CC3

InChI

InChI=1S/C8H11BrN5OP/c9-7-5-10-8(11-6-7)12-16(15,13-1-2-13)14-3-4-14/h5-6H,1-4H2,(H,10,11,12,15)