2-azanylethanoic acid; 2-(2-azanylethanoyloxyamino)propanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; 2-oxidanylbutanediamide

Systemtic Name: 2-azanylethanoic acid; 2-(2-azanylethanoyloxyamino)propanoic acid; 2-azanyl-3-oxidanyl-propanoic acid; 2-oxidanylbutanediamide Openeye Name: 2-aminoacetic acid; 2-[(2-aminoacetyl)oxyamino]propanoic acid; 2-amino-3-hydroxy-propanoic acid; 2-hydroxybutanediamide CAS Name: 2-aminoacetic acid; 2-amino-3-hydroxypropanoic acid; 2-[(2-amino-1-oxoethoxy)amino]propanoic acid; 2-hydroxybutanediamide IUPAC Name: 2-aminoacetic acid; 2-[(2-aminoacetyl)oxyamino]propanoic acid; 2-amino-3-hydroxypropanoic acid; 2-hydroxybutanediamide Traditional Name: 2-aminoacetic acid; 2-amino-3-hydroxy-propionic acid; 2-(glycyloxyamino)propionic acid; 2-hydroxysuccinamide Formula: C14H30N6O12 MolecularWeight: 474.421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O4.C4H8N2O3.C3H7NO3.C2H5NO2/c1-3(5(9)10)7-11-4(8)2-6;5-3(8)1-2(7)4(6)9;4-2(1-5)3(6)7;3-1-2(4)5/h3,7H,2,6H2,1H3,(H,9,10);2,7H,1H2,(H2,5,8)(H2,6,9);2,5H,1,4H2,(H,6,7);1,3H2,(H,4,5)