(2S)-2-azanyl-2-[(3R)-1,5-bis(oxidanyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-[(3R)-1,5-bis(oxidanyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: (2S)-2-amino-2-[(3R)-1,5-dihydroxy-2-oxo-pyrrolidin-3-yl]acetic acid CAS Name: (2S)-2-amino-2-[(3R)-1,5-dihydroxy-2-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: (2S)-2-amino-2-[(3R)-1,5-dihydroxy-2-oxopyrrolidin-3-yl]acetic acid Traditional Name: (2S)-2-amino-2-[(3R)-1,5-dihydroxy-2-keto-pyrrolidin-3-yl]acetic acid 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)N

Isomeric SMILES

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

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