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

Systemtic Name: 4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2-methoxy-6-(2-oxidanylpropyl)phenol Openeye Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-(2-hydroxypropyl)-6-methoxy-phenol CAS Name: 4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-(2-hydroxypropyl)-6-methoxyphenol IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-(2-hydroxypropyl)-6-methoxyphenol Traditional Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-(2-hydroxypropyl)-6-methoxy-phenol Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=CC(=C1)CC2=CN=C(N=C2N)N)OC)O)O

Isomeric SMILES

CC(CC1=C(C(=CC(=C1)CC2=CN=C(N=C2N)N)OC)O)O

InChI

InChI=1S/C15H20N4O3/c1-8(20)3-10-4-9(6-12(22-2)13(10)21)5-11-7-18-15(17)19-14(11)16/h4,6-8,20-21H,3,5H2,1-2H3,(H4,16,17,18,19)