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

Systemtic Name: 2-methylpiperazine; 1-[4-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]propan-2-ol Openeye Name: 2-methylpiperazine; 1-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol CAS Name: 2-methylpiperazine; 1-[4-(2,4,7-triamino-6-pteridinyl)phenoxy]-2-propanol IUPAC Name: 2-methylpiperazine; 1-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Traditional Name: 2-methylpiperazine; 1-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol Formula: C20H29N9O2 MolecularWeight: 427.50336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1.CC(COC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N)O

Isomeric SMILES

CC1CNCCN1.CC(COC1=CC=C(C=C1)C2=NC3=C(N=C2N)N=C(N=C3N)N)O

InChI

InChI=1S/C15H17N7O2.C5H12N2/c1-7(23)6-24-9-4-2-8(3-5-9)10-12(16)20-14-11(19-10)13(17)21-15(18)22-14;1-5-4-6-2-3-7-5/h2-5,7,23H,6H2,1H3,(H6,16,17,18,20,21,22);5-7H,2-4H2,1H3