3-[2,6-bis(azanyl)-5-phenyl-pyrimidin-4-yl]propan-1-ol

Systemtic Name: 3-[2,6-bis(azanyl)-5-phenyl-pyrimidin-4-yl]propan-1-ol Openeye Name: 3-(2,6-diamino-5-phenyl-pyrimidin-4-yl)propan-1-ol CAS Name: 3-(2,6-diamino-5-phenyl-4-pyrimidinyl)-1-propanol IUPAC Name: 3-(2,6-diamino-5-phenylpyrimidin-4-yl)propan-1-ol Traditional Name: 3-(2,6-diamino-5-phenyl-pyrimidin-4-yl)propan-1-ol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=C2N)N)CCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=C2N)N)CCCO

InChI

InChI=1S/C13H16N4O/c14-12-11(9-5-2-1-3-6-9)10(7-4-8-18)16-13(15)17-12/h1-3,5-6,18H,4,7-8H2,(H4,14,15,16,17)