6-(2,3,4,5,6-pentadeuteriophenyl)pteridine-2,4,7-triamine

Systemtic Name: 6-(2,3,4,5,6-pentadeuteriophenyl)pteridine-2,4,7-triamine Openeye Name: 6-(2,3,4,5,6-pentadeuteriophenyl)pteridine-2,4,7-triamine CAS Name: 6-(2,3,4,5,6-pentadeuteriophenyl)pteridine-2,4,7-triamine IUPAC Name: 6-(2,3,4,5,6-pentadeuteriophenyl)pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-(2,3,4,5,6-pentadeuteriophenyl)pteridin-7-yl]amine Formula: C12H11N7 MolecularWeight: 258.293449

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=NC3=C(N=C2N)N=C(N=C3N)N)[2H])[2H]

InChI

InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)/i1D,2D,3D,4D,5D