[1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1,2,3-triazol-4-yl]methanol Openeye Name: [1-(4,6-dimorpholino-1,3,5-triazin-2-yl)triazol-4-yl]methanol CAS Name: [1-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-4-triazolyl]methanol IUPAC Name: [1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)triazol-4-yl]methanol Traditional Name: [1-(4,6-dimorpholino-s-triazin-2-yl)triazol-4-yl]methanol Formula: C14H20N8O3 MolecularWeight: 348.3604

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)N3C=C(N=N3)CO)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N3C=C(N=N3)CO)N4CCOCC4

InChI

InChI=1S/C14H20N8O3/c23-10-11-9-22(19-18-11)14-16-12(20-1-5-24-6-2-20)15-13(17-14)21-3-7-25-8-4-21/h9,23H,1-8,10H2