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

Systemtic Name: 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]propanamide Openeye Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)propanamide CAS Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)propanamide IUPAC Name: 3-(4,6-diamino-1,3,5-triazin-2-yl)propanamide Traditional Name: 3-(4,6-diamino-s-triazin-2-yl)propionamide Formula: C6H10N6O MolecularWeight: 182.1832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N6O/c7-3(13)1-2-4-10-5(8)12-6(9)11-4/h1-2H2,(H2,7,13)(H4,8,9,10,11,12)