2-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]ethanol

Systemtic Name: 2-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]ethanol Openeye Name: 2-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]ethanol CAS Name: 2-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]ethanol IUPAC Name: 2-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]ethanol Traditional Name: 2-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]ethanol Formula: C14H15N7O2 MolecularWeight: 313.3146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N=C2N)N=C(N=C3N)N)OCCO

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N=C2N)N=C(N=C3N)N)OCCO

InChI

InChI=1S/C14H15N7O2/c15-11-9(7-1-3-8(4-2-7)23-6-5-22)18-10-12(16)20-14(17)21-13(10)19-11/h1-4,22H,5-6H2,(H6,15,16,17,19,20,21)