5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-benzene-1,3-diol

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-benzene-1,3-diol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-benzene-1,3-diol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxybenzene-1,3-diol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxybenzene-1,3-diol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxy-resorcinol Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)CC2=CN=C(N=C2N)N)O

Isomeric SMILES

COC1=C(C=C(C=C1O)CC2=CN=C(N=C2N)N)O

InChI

InChI=1S/C12H14N4O3/c1-19-10-8(17)3-6(4-9(10)18)2-7-5-15-12(14)16-11(7)13/h3-5,17-18H,2H2,1H3,(H4,13,14,15,16)