[1-[[[2,5-bis(azanyl)pyrimidin-4-yl]amino]methyl]-3-phenethyl-cyclobutyl]methanol

Systemtic Name: [1-[[[2,5-bis(azanyl)pyrimidin-4-yl]amino]methyl]-3-phenethyl-cyclobutyl]methanol Openeye Name: [1-[[(2,5-diaminopyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol CAS Name: [1-[[(2,5-diamino-4-pyrimidinyl)amino]methyl]-3-phenethylcyclobutyl]methanol IUPAC Name: [1-[[(2,5-diaminopyrimidin-4-yl)amino]methyl]-3-phenethylcyclobutyl]methanol Traditional Name: [1-[[(2,5-diaminopyrimidin-4-yl)amino]methyl]-3-phenethyl-cyclobutyl]methanol Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=NC(=NC=C2N)N)CO)CCC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=NC(=NC=C2N)N)CO)CCC3=CC=CC=C3

InChI

InChI=1S/C18H25N5O/c19-15-10-21-17(20)23-16(15)22-11-18(12-24)8-14(9-18)7-6-13-4-2-1-3-5-13/h1-5,10,14,24H,6-9,11-12,19H2,(H3,20,21,22,23)