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

Systemtic Name: 1-pyrrolidin-1-yl-3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propan-2-ol Openeye Name: 1-pyrrolidin-1-yl-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol CAS Name: 1-(1-pyrrolidinyl)-3-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]-2-propanol IUPAC Name: 1-pyrrolidin-1-yl-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Traditional Name: 1-pyrrolidino-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Formula: C19H24N8O2 MolecularWeight: 396.44626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=C(C=C2)C3=NC4=C(N=C3N)N=C(N=C4N)N)O

InChI

InChI=1S/C19H24N8O2/c20-16-14(23-15-17(21)25-19(22)26-18(15)24-16)11-3-5-13(6-4-11)29-10-12(28)9-27-7-1-2-8-27/h3-6,12,28H,1-2,7-10H2,(H6,20,21,22,24,25,26)