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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=CN=C(N=C2N)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC2=CN=C(N=C2N)N)O)O

InChI

InChI=1S/C11H12N4O2/c12-10-7(5-14-11(13)15-10)3-6-1-2-8(16)9(17)4-6/h1-2,4-5,16-17H,3H2,(H4,12,13,14,15)