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

Systemtic Name: 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-5-oxidanyl-pentan-3-one Openeye Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-5-hydroxy-pentan-3-one CAS Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-5-hydroxy-3-pentanone IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-5-hydroxypentan-3-one Traditional Name: 1-[(4,6-diamino-s-triazin-2-yl)amino]-5-hydroxy-pentan-3-one Formula: C8H14N6O2 MolecularWeight: 226.23576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O2/c9-6-12-7(10)14-8(13-6)11-3-1-5(16)2-4-15/h15H,1-4H2,(H5,9,10,11,12,13,14)