2-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]ethylamino]propane-1,2,3-tricarboxamide

Systemtic Name: 2-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]ethylamino]propane-1,2,3-tricarboxamide Openeye Name: 2-[2-[(2-amino-2-oxo-ethyl)amino]ethylamino]propane-1,2,3-tricarboxamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)amino]ethylamino]propane-1,2,3-tricarboxamide IUPAC Name: 2-[2-[(2-amino-2-oxoethyl)amino]ethylamino]propane-1,2,3-tricarboxamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)amino]ethylamino]propane-1,2,3-tricarboxamide Formula: C10H20N6O4 MolecularWeight: 288.3036

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(CC(=O)N)(CC(=O)N)C(=O)N)NCC(=O)N

Isomeric SMILES

C(CNC(CC(=O)N)(CC(=O)N)C(=O)N)NCC(=O)N

InChI

InChI=1S/C10H20N6O4/c11-6(17)3-10(9(14)20,4-7(12)18)16-2-1-15-5-8(13)19/h15-16H,1-5H2,(H2,11,17)(H2,12,18)(H2,13,19)(H2,14,20)