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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NCC(CO)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NCC(CO)O)N)Cl

InChI

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