5-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]benzene-1,3-diol

Systemtic Name: 5-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]benzene-1,3-diol Openeye Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]benzene-1,3-diol CAS Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]benzene-1,3-diol IUPAC Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]benzene-1,3-diol Traditional Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]resorcinol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NC(=N1)N)N)CC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1C(C(=NC(=N1)N)N)CC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C11H14N4O2/c12-10-7(5-14-11(13)15-10)1-6-2-8(16)4-9(17)3-6/h2-4,7,16-17H,1,5H2,(H4,12,13,14,15)