2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]propane-1,3-diol

Systemtic Name: 2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]propane-1,3-diol Openeye Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propane-1,3-diol CAS Name: 2-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]propane-1,3-diol IUPAC Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propane-1,3-diol Traditional Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]propane-1,3-diol Formula: C13H15ClN4O3 MolecularWeight: 310.7362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NC(CO)CO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NC(CO)CO)N)Cl

InChI

InChI=1S/C13H15ClN4O3/c14-8-1-3-10(4-2-8)21-11-5-16-13(15)18-12(11)17-9(6-19)7-20/h1-5,9,19-20H,6-7H2,(H3,15,16,17,18)