[3-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]phenyl]methanol

Systemtic Name: [3-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]phenyl]methanol Openeye Name: [3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenyl]methanol CAS Name: [3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenyl]methanol IUPAC Name: [3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenyl]methanol Traditional Name: [3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenyl]methanol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O/c13-11-10(6-15-12(14)16-11)5-8-2-1-3-9(4-8)7-17/h1-4,10,17H,5-7H2,(H4,13,14,15,16)