1-[[4-azanyl-6-[(5-oxidanyl-3-oxidanylidene-pentyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanyl-pentan-3-one

Systemtic Name: 1-[[4-azanyl-6-[(5-oxidanyl-3-oxidanylidene-pentyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanyl-pentan-3-one Openeye Name: 1-[[4-amino-6-[(5-hydroxy-3-oxo-pentyl)amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-pentan-3-one CAS Name: 1-[[4-amino-6-[(5-hydroxy-3-oxopentyl)amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-3-pentanone IUPAC Name: 1-[[4-amino-6-[(5-hydroxy-3-oxopentyl)amino]-1,3,5-triazin-2-yl]amino]-5-hydroxypentan-3-one Traditional Name: 1-[[4-amino-6-[(5-hydroxy-3-keto-pentyl)amino]-s-triazin-2-yl]amino]-5-hydroxy-pentan-3-one Formula: C13H22N6O4 MolecularWeight: 326.35158

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1=NC(=NC(=N1)N)NCCC(=O)CCO)C(=O)CCO

Isomeric SMILES

C(CNC1=NC(=NC(=N1)N)NCCC(=O)CCO)C(=O)CCO

InChI

InChI=1S/C13H22N6O4/c14-11-17-12(15-5-1-9(22)3-7-20)19-13(18-11)16-6-2-10(23)4-8-21/h20-21H,1-8H2,(H4,14,15,16,17,18,19)