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

Systemtic Name: 3-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]phenol Openeye Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]phenol CAS Name: 3-[(2,4-diamino-5-pyrimidinyl)methyl]phenol IUPAC Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]phenol Traditional Name: 3-[(2,4-diaminopyrimidin-5-yl)methyl]phenol Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c12-10-8(6-14-11(13)15-10)4-7-2-1-3-9(16)5-7/h1-3,5-6,16H,4H2,(H4,12,13,14,15)