N-[bis(aziridin-1-yl)phosphoryl]-5-bromanyl-2-methyl-pyrimidin-4-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromanyl-2-methyl-pyrimidin-4-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-2-methyl-pyrimidin-4-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-5-bromo-2-methyl-4-pyrimidinamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-2-methylpyrimidin-4-amine Traditional Name: (5-bromo-2-methyl-pyrimidin-4-yl)-diethyleniminophosphoryl-amine Formula: C9H13BrN5OP MolecularWeight: 318.110181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NP(=O)(N2CC2)N3CC3)Br

Isomeric SMILES

CC1=NC=C(C(=N1)NP(=O)(N2CC2)N3CC3)Br

InChI

InChI=1S/C9H13BrN5OP/c1-7-11-6-8(10)9(12-7)13-17(16,14-2-3-14)15-4-5-15/h6H,2-5H2,1H3,(H,11,12,13,16)