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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-propyl-amino]ethanamide Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)-propyl-amino]acetamide CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)-propylamino]acetamide IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)-propylamino]acetamide Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)-propyl-amino]acetamide Formula: C8H15N7O MolecularWeight: 225.251

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N)C1=NC(=NC(=N1)N)N

Isomeric SMILES

CCCN(CC(=O)N)C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C8H15N7O/c1-2-3-15(4-5(9)16)8-13-6(10)12-7(11)14-8/h2-4H2,1H3,(H2,9,16)(H4,10,11,12,13,14)