3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propane-1,2-diol Formula: C15H17N7O3 MolecularWeight: 343.34058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N=C2N)N=C(N=C3N)N)OCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N=C2N)N=C(N=C3N)N)OCC(CO)O

InChI

InChI=1S/C15H17N7O3/c16-12-10(19-11-13(17)21-15(18)22-14(11)20-12)7-1-3-9(4-2-7)25-6-8(24)5-23/h1-4,8,23-24H,5-6H2,(H6,16,17,18,20,21,22)