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

Systemtic Name: 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]benzene-1,3-diol Openeye Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,3-diol CAS Name: 5-[(2,4-diamino-5-pyrimidinyl)methyl]benzene-1,3-diol IUPAC Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]benzene-1,3-diol Traditional Name: 5-[(2,4-diaminopyrimidin-5-yl)methyl]resorcinol Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1O)O)CC2=CN=C(N=C2N)N

Isomeric SMILES

C1=C(C=C(C=C1O)O)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C11H12N4O2/c12-10-7(5-14-11(13)15-10)1-6-2-8(16)4-9(17)3-6/h2-5,16-17H,1H2,(H4,12,13,14,15)