1-piperidin-1-yl-3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propan-2-ol

Systemtic Name: 1-piperidin-1-yl-3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propan-2-ol Openeye Name: 1-(1-piperidyl)-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol CAS Name: 1-(1-piperidinyl)-3-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]-2-propanol IUPAC Name: 1-piperidin-1-yl-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Traditional Name: 1-piperidino-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Formula: C20H26N8O2 MolecularWeight: 410.47284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)O

InChI

InChI=1S/C20H26N8O2/c21-17-15(24-16-18(22)26-20(23)27-19(16)25-17)12-4-6-14(7-5-12)30-11-13(29)10-28-8-2-1-3-9-28/h4-7,13,29H,1-3,8-11H2,(H6,21,22,23,25,26,27)