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(2S)-2-azaniumyl-2-[(3R)-1,5-bis(oxidanyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

(2S)-2-azaniumyl-2-[(3R)-1,5-bis(oxidanyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name:(2S)-2-azaniumyl-2-[(3R)-1,5-bis(oxidanyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
Openeye Name:(2S)-2-azaniumyl-2-[(3R)-1,5-dihydroxy-2-oxo-pyrrolidin-3-yl]acetate
CAS Name:(2S)-2-ammonio-2-[(3R)-1,5-dihydroxy-2-oxo-3-pyrrolidinyl]acetate
IUPAC Name:(2S)-2-azaniumyl-2-[(3R)-1,5-dihydroxy-2-oxopyrrolidin-3-yl]acetate
Traditional Name:(2S)-2-ammonio-2-[(3R)-1,5-dihydroxy-2-keto-pyrrolidin-3-yl]acetate
Formula: C6H10N2O5
MolecularWeight: 190.154
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1O)O)C(C(=O)[O-])[NH3+]


Isomeric SMILES

C1[C@@H](C(=O)N(C1O)O)[C@@H](C(=O)[O-])[NH3+]


InChI

InChI=1S/C6H10N2O5/c7-4(6(11)12)2-1-3(9)8(13)5(2)10/h2-4,9,13H,1,7H2,(H,11,12)/t2-,3?,4+/m1/s1


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