N-[(S)-(4-bromophenyl)-phosphonato-methyl]pyrimidin-2-amine

Systemtic Name: N-[(S)-(4-bromophenyl)-phosphonato-methyl]pyrimidin-2-amine Openeye Name: N-[(S)-(4-bromophenyl)-phosphonato-methyl]pyrimidin-2-amine CAS Name: N-[(S)-(4-bromophenyl)-phosphonatomethyl]-2-pyrimidinamine IUPAC Name: N-[(S)-(4-bromophenyl)-phosphonatomethyl]pyrimidin-2-amine Traditional Name: [(S)-(4-bromophenyl)-phosphonato-methyl]-(2-pyrimidyl)amine Formula: C11H9BrN3O3P-2 MolecularWeight: 342.085221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(C2=CC=C(C=C2)Br)P(=O)([O-])[O-]

Isomeric SMILES

C1=CN=C(N=C1)N[C@H](C2=CC=C(C=C2)Br)P(=O)([O-])[O-]

InChI

InChI=1S/C11H11BrN3O3P/c12-9-4-2-8(3-5-9)10(19(16,17)18)15-11-13-6-1-7-14-11/h1-7,10H,(H,13,14,15)(H2,16,17,18)/p-2/t10-/m0/s1