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

Systemtic Name: 2-[[4,6-bis(azanyl)pyrimidin-5-yl]methyl]phenol Openeye Name: 2-[(4,6-diaminopyrimidin-5-yl)methyl]phenol CAS Name: 2-[(4,6-diamino-5-pyrimidinyl)methyl]phenol IUPAC Name: 2-[(4,6-diaminopyrimidin-5-yl)methyl]phenol Traditional Name: 2-[(4,6-diaminopyrimidin-5-yl)methyl]phenol Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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