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2-[2-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-4-iodanyl-5-methoxy-phenyl]propan-1-ol

2-[2-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-4-iodanyl-5-methoxy-phenyl]propan-1-ol

Systemtic Name:2-[2-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-4-iodanyl-5-methoxy-phenyl]propan-1-ol
Openeye Name:2-[2-(2,4-diaminopyrimidin-5-yl)oxy-4-iodo-5-methoxy-phenyl]propan-1-ol
CAS Name:2-[2-[(2,4-diamino-5-pyrimidinyl)oxy]-4-iodo-5-methoxyphenyl]-1-propanol
IUPAC Name:2-[2-(2,4-diaminopyrimidin-5-yl)oxy-4-iodo-5-methoxyphenyl]propan-1-ol
Traditional Name:2-[2-(2,4-diaminopyrimidin-5-yl)oxy-4-iodo-5-methoxy-phenyl]propan-1-ol
Formula: C14H17IN4O3
MolecularWeight: 416.21425
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC


Isomeric SMILES

CC(CO)C1=CC(=C(C=C1OC2=CN=C(N=C2N)N)I)OC


InChI

InChI=1S/C14H17IN4O3/c1-7(6-20)8-3-11(21-2)9(15)4-10(8)22-12-5-18-14(17)19-13(12)16/h3-5,7,20H,6H2,1-2H3,(H4,16,17,18,19)


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