(2S)-2-(2-azanylethanoyloxyamino)propanoic acid

Systemtic Name: (2S)-2-(2-azanylethanoyloxyamino)propanoic acid Openeye Name: (2S)-2-[(2-aminoacetyl)oxyamino]propanoic acid CAS Name: (2S)-2-[(2-amino-1-oxoethoxy)amino]propanoic acid IUPAC Name: (2S)-2-[(2-aminoacetyl)oxyamino]propanoic acid Traditional Name: (2S)-2-(glycyloxyamino)propionic acid Formula: C30H60N12O24 MolecularWeight: 972.8634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)O)NOC(=O)CN.C[C@@H](C(=O)O)NOC(=O)CN.C[C@@H](C(=O)O)NOC(=O)CN.C[C@@H](C(=O)O)NOC(=O)CN.C[C@@H](C(=O)O)NOC(=O)CN.C[C@@H](C(=O)O)NOC(=O)CN

InChI

InChI=1S/6C5H10N2O4/c6*1-3(5(9)10)7-11-4(8)2-6/h6*3,7H,2,6H2,1H3,(H,9,10)/t6*3-/m000000/s1