1-[(2-azanylpyrimidin-4-yl)amino]-3-(2-hydroxyethyloxy)propan-2-ol

Systemtic Name: 1-[(2-azanylpyrimidin-4-yl)amino]-3-(2-hydroxyethyloxy)propan-2-ol Openeye Name: 1-[(2-aminopyrimidin-4-yl)amino]-3-(2-hydroxyethoxy)propan-2-ol CAS Name: 1-[(2-amino-4-pyrimidinyl)amino]-3-(2-hydroxyethoxy)-2-propanol IUPAC Name: 1-[(2-aminopyrimidin-4-yl)amino]-3-(2-hydroxyethoxy)propan-2-ol Traditional Name: 1-[(2-aminopyrimidin-4-yl)amino]-3-(2-hydroxyethoxy)propan-2-ol Formula: C9H16N4O3 MolecularWeight: 228.24834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1NCC(COCCO)O)N

Isomeric SMILES

C1=CN=C(N=C1NCC(COCCO)O)N

InChI

InChI=1S/C9H16N4O3/c10-9-11-2-1-8(13-9)12-5-7(15)6-16-4-3-14/h1-2,7,14-15H,3-6H2,(H3,10,11,12,13)