N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-(4-oxidanylbutyl)methanamide

Systemtic Name: N-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-N-(4-oxidanylbutyl)methanamide Openeye Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(4-hydroxybutyl)formamide CAS Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(4-hydroxybutyl)formamide IUPAC Name: N-(4,6-diamino-1,3,5-triazin-2-yl)-N-(4-hydroxybutyl)formamide Traditional Name: N-(4,6-diamino-s-triazin-2-yl)-N-(4-hydroxybutyl)formamide Formula: C8H14N6O2 MolecularWeight: 226.23576

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Descriptors Computed from Structure

Canonical SMILES:

C(CCO)CN(C=O)C1=NC(=NC(=N1)N)N

Isomeric SMILES

C(CCO)CN(C=O)C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C8H14N6O2/c9-6-11-7(10)13-8(12-6)14(5-16)3-1-2-4-15/h5,15H,1-4H2,(H4,9,10,11,12,13)