2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-N-(2-oxidanylpropyl)ethanamide

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-N-(2-oxidanylpropyl)ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-(2-hydroxypropyl)acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-(2-hydroxypropyl)acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-N-(2-hydroxypropyl)acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]-N-(2-hydroxypropyl)acetamide Formula: C8H15N7O2 MolecularWeight: 241.2504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CNC1=NC(=NC(=N1)N)N)O

Isomeric SMILES

CC(CNC(=O)CNC1=NC(=NC(=N1)N)N)O

InChI

InChI=1S/C8H15N7O2/c1-4(16)2-11-5(17)3-12-8-14-6(9)13-7(10)15-8/h4,16H,2-3H2,1H3,(H,11,17)(H5,9,10,12,13,14,15)