4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-bis(iodanyl)phenol

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-bis(iodanyl)phenol Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diiodo-phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2,6-diiodophenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diiodophenol Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-diiodo-phenol Formula: C11H10I2N4O MolecularWeight: 468.03224

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)O)I)CC2=CN=C(N=C2N)N

Isomeric SMILES

C1=C(C=C(C(=C1I)O)I)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C11H10I2N4O/c12-7-2-5(3-8(13)9(7)18)1-6-4-16-11(15)17-10(6)14/h2-4,18H,1H2,(H4,14,15,16,17)