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

Systemtic Name: 3-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]phenol Openeye Name: 3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenol CAS Name: 3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenol IUPAC Name: 3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenol Traditional Name: 3-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]phenol Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c12-10-8(6-14-11(13)15-10)4-7-2-1-3-9(16)5-7/h1-3,5,8,16H,4,6H2,(H4,12,13,14,15)