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

Systemtic Name: 1-azanyl-3-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propan-2-ol Openeye Name: 1-amino-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol CAS Name: 1-amino-3-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]-2-propanol IUPAC Name: 1-amino-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Traditional Name: 1-amino-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Formula: C15H18N8O2 MolecularWeight: 342.35582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N8O2/c16-5-8(24)6-25-9-3-1-7(2-4-9)10-12(17)21-14-11(20-10)13(18)22-15(19)23-14/h1-4,8,24H,5-6,16H2,(H6,17,18,19,21,22,23)