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(2R)-2-[[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]-3-oxidanyl-propanoate

(2R)-2-[[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name:(2R)-2-[[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoyl]amino]-3-oxidanyl-propanoate
Openeye Name:(2R)-3-hydroxy-2-[[2-[(2-oxido-2-oxo-ethyl)amino]-2-oxo-acetyl]amino]propanoate
CAS Name:(2R)-3-hydroxy-2-[[2-[(2-oxido-2-oxoethyl)amino]-1,2-dioxoethyl]amino]propanoate
IUPAC Name:(2R)-3-hydroxy-2-[[2-[(2-oxido-2-oxoethyl)amino]-2-oxoacetyl]amino]propanoate
Traditional Name:(2R)-3-hydroxy-2-[[2-keto-2-[(2-keto-2-oxido-ethyl)amino]acetyl]amino]propionate
Formula: C7H8N2O7-2
MolecularWeight: 232.14762
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])NC(=O)C(=O)NCC(=O)[O-])O


Isomeric SMILES

C([C@H](C(=O)[O-])NC(=O)C(=O)NCC(=O)[O-])O


InChI

InChI=1S/C7H10N2O7/c10-2-3(7(15)16)9-6(14)5(13)8-1-4(11)12/h3,10H,1-2H2,(H,8,13)(H,9,14)(H,11,12)(H,15,16)/p-2/t3-/m1/s1


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