6-azanyl-2-[2-(2-oxidanylethanoyl)hydrazinyl]hexanoic acid; (E)-but-2-enediamide

Systemtic Name: 6-azanyl-2-[2-(2-oxidanylethanoyl)hydrazinyl]hexanoic acid; (E)-but-2-enediamide Openeye Name: 6-amino-2-[2-(2-hydroxyacetyl)hydrazino]hexanoic acid; (E)-but-2-enediamide CAS Name: 6-amino-2-[(2-hydroxy-1-oxoethyl)hydrazo]hexanoic acid; (E)-2-butenediamide IUPAC Name: 6-amino-2-[2-(2-hydroxyacetyl)hydrazinyl]hexanoic acid; (E)-but-2-enediamide Traditional Name: 6-amino-2-(N'-glycoloylhydrazino)hexanoic acid; (E)-but-2-enediamide Formula: C12H23N5O6 MolecularWeight: 333.34092

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN)CC(C(=O)O)NNC(=O)CO.C(=CC(=O)N)C(=O)N

Isomeric SMILES

C(CCN)CC(C(=O)O)NNC(=O)CO.C(=C/C(=O)N)\C(=O)N

InChI

InChI=1S/C8H17N3O4.C4H6N2O2/c9-4-2-1-3-6(8(14)15)10-11-7(13)5-12;5-3(7)1-2-4(6)8/h6,10,12H,1-5,9H2,(H,11,13)(H,14,15);1-2H,(H2,5,7)(H2,6,8)/b;2-1+