2-azanylethanoic acid; 2-(2-azanylethanoyloxyamino)propanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; (E)-but-2-enediamide

Systemtic Name: 2-azanylethanoic acid; 2-(2-azanylethanoyloxyamino)propanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; (E)-but-2-enediamide Openeye Name: 2-aminoacetic acid; 2-[(2-aminoacetyl)oxyamino]propanoic acid; 2-amino-3-hydroxy-propanoic acid; (E)-but-2-enediamide CAS Name: 2-aminoacetic acid; 2-amino-3-hydroxypropanoic acid; 2-[(2-amino-1-oxoethoxy)amino]propanoic acid; (E)-2-butenediamide IUPAC Name: 2-aminoacetic acid; 2-[(2-aminoacetyl)oxyamino]propanoic acid; 2-amino-3-hydroxypropanoic acid; (E)-but-2-enediamide Traditional Name: 2-aminoacetic acid; 2-amino-3-hydroxy-propionic acid; (E)-but-2-enediamide; 2-(glycyloxyamino)propionic acid Formula: C18H34N8O13 MolecularWeight: 570.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NOC(=O)CN.C(C(C(=O)O)N)O.C(C(=O)O)N.C(=CC(=O)N)C(=O)N.C(=CC(=O)N)C(=O)N

Isomeric SMILES

CC(NOC(=O)CN)C(=O)O.C(O)C(N)C(=O)O.C(N)C(=O)O.C(=C/C(=O)N)\C(=O)N.C(=C/C(=O)N)\C(=O)N

InChI

InChI=1S/C5H10N2O4.2C4H6N2O2.C3H7NO3.C2H5NO2/c1-3(5(9)10)7-11-4(8)2-6;2*5-3(7)1-2-4(6)8;4-2(1-5)3(6)7;3-1-2(4)5/h3,7H,2,6H2,1H3,(H,9,10);2*1-2H,(H2,5,7)(H2,6,8);2,5H,1,4H2,(H,6,7);1,3H2,(H,4,5)/b;2*2-1+;;