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

Systemtic Name: 5-[[2,6-bis(azanyl)-4,5-dihydropyrimidin-5-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]-2-methoxy-phenol CAS Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]-2-methoxyphenol IUPAC Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]-2-methoxyphenol Traditional Name: 5-[(2,6-diamino-4,5-dihydropyrimidin-5-yl)methyl]-2-methoxy-phenol Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2CN=C(N=C2N)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2CN=C(N=C2N)N)O

InChI

InChI=1S/C12H16N4O2/c1-18-10-3-2-7(5-9(10)17)4-8-6-15-12(14)16-11(8)13/h2-3,5,8,17H,4,6H2,1H3,(H4,13,14,15,16)