3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-5-methoxy-phenol

Systemtic Name: 3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-5-methoxy-phenol Openeye Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]-5-methoxy-phenol CAS Name: 3-[(2,4-diamino-5-pyrimidinyl)methyl]-5-methoxyphenol IUPAC Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]-5-methoxyphenol Traditional Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]-5-methoxy-phenol Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)CC2=CN=C(N=C2N)N

Isomeric SMILES

COC1=CC(=CC(=C1)O)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C12H14N4O2/c1-18-10-4-7(3-9(17)5-10)2-8-6-15-12(14)16-11(8)13/h3-6,17H,2H2,1H3,(H4,13,14,15,16)