6-[2,4,7-tris(azanyl)pteridin-6-yl]pteridine-2,4,7-triamine

Systemtic Name: 6-[2,4,7-tris(azanyl)pteridin-6-yl]pteridine-2,4,7-triamine Openeye Name: 6-(2,4,7-triaminopteridin-6-yl)pteridine-2,4,7-triamine CAS Name: 6-(2,4,7-triamino-6-pteridinyl)pteridine-2,4,7-triamine IUPAC Name: 6-(2,4,7-triaminopteridin-6-yl)pteridine-2,4,7-triamine Traditional Name: [2,4-diamino-6-(2,4,7-triaminopteridin-6-yl)pteridin-7-yl]amine Formula: C12H12N14 MolecularWeight: 352.31748

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(N=C(C(=N1)C3=NC4=C(N=C3N)N=C(N=C4N)N)N)N=C(N=C2N)N

Isomeric SMILES

C12=C(N=C(C(=N1)C3=NC4=C(N=C3N)N=C(N=C4N)N)N)N=C(N=C2N)N

InChI

InChI=1S/C12H12N14/c13-5-1(19-3-7(15)23-11(17)25-9(3)21-5)2-6(14)22-10-4(20-2)8(16)24-12(18)26-10/h(H6,13,15,17,21,23,25)(H6,14,16,18,22,24,26)