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

Systemtic Name: 2-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]-2-(hydroxymethyl)propane-1,3-diol Openeye Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-2-(hydroxymethyl)propane-1,3-diol CAS Name: 2-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]-2-(hydroxymethyl)propane-1,3-diol IUPAC Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-2-(hydroxymethyl)propane-1,3-diol Traditional Name: 2-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]-2-methylol-propane-1,3-diol Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O4/c15-9-1-3-10(4-2-9)23-11-5-17-13(16)18-12(11)19-14(6-20,7-21)8-22/h1-5,20-22H,6-8H2,(H3,16,17,18,19)