[3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]phenyl]methanol

Systemtic Name: [3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]phenyl]methanol Openeye Name: [3-[(2,4-diaminopyrimidin-5-yl)methyl]phenyl]methanol CAS Name: [3-[(2,4-diamino-5-pyrimidinyl)methyl]phenyl]methanol IUPAC Name: [3-[(2,4-diaminopyrimidin-5-yl)methyl]phenyl]methanol Traditional Name: [3-[(2,4-diaminopyrimidin-5-yl)methyl]phenyl]methanol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)CC2=CN=C(N=C2N)N

Isomeric SMILES

C1=CC(=CC(=C1)CO)CC2=CN=C(N=C2N)N

InChI

InChI=1S/C12H14N4O/c13-11-10(6-15-12(14)16-11)5-8-2-1-3-9(4-8)7-17/h1-4,6,17H,5,7H2,(H4,13,14,15,16)