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

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-ethoxy-3-methoxy-phenol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-3-methoxy-phenol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2-ethoxy-3-methoxyphenol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-3-methoxyphenol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-ethoxy-3-methoxy-phenol Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)O

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)O

InChI

InChI=1S/C14H18N4O3/c1-3-21-12-10(19)5-8(6-11(12)20-2)4-9-7-17-14(16)18-13(9)15/h5-7,19H,3-4H2,1-2H3,(H4,15,16,17,18)