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

Systemtic Name: 4-[[2-azanyl-5-(4-chloranylphenoxy)pyrimidin-4-yl]amino]butane-1,2-diol Openeye Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butane-1,2-diol CAS Name: 4-[[2-amino-5-(4-chlorophenoxy)-4-pyrimidinyl]amino]butane-1,2-diol IUPAC Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butane-1,2-diol Traditional Name: 4-[[2-amino-5-(4-chlorophenoxy)pyrimidin-4-yl]amino]butane-1,2-diol Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=C(N=C2NCCC(CO)O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=C(N=C2NCCC(CO)O)N)Cl

InChI

InChI=1S/C14H17ClN4O3/c15-9-1-3-11(4-2-9)22-12-7-18-14(16)19-13(12)17-6-5-10(21)8-20/h1-4,7,10,20-21H,5-6,8H2,(H3,16,17,18,19)