5-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methoxy-phenol

Systemtic Name: 5-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methoxy-phenol Openeye Name: 5-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methoxy-phenol CAS Name: 5-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methoxyphenol IUPAC Name: 5-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methoxyphenol Traditional Name: 5-[[4,6-bis(2-hydroxyethylamino)-s-triazin-2-yl]amino]-2-methoxy-phenol Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NCCO)NCCO)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NCCO)NCCO)O

InChI

InChI=1S/C14H20N6O4/c1-24-11-3-2-9(8-10(11)23)17-14-19-12(15-4-6-21)18-13(20-14)16-5-7-22/h2-3,8,21-23H,4-7H2,1H3,(H3,15,16,17,18,19,20)