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2-azanyl-2-[(2R,3S,4S)-3,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidin-2-yl]ethanal

2-azanyl-2-[(2R,3S,4S)-3,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidin-2-yl]ethanal

Systemtic Name:2-azanyl-2-[(2R,3S,4S)-3,4-bis(oxidanyl)-5-oxidanylidene-pyrrolidin-2-yl]ethanal
Openeye Name:2-amino-2-[(2R,3S,4S)-3,4-dihydroxy-5-oxo-pyrrolidin-2-yl]acetaldehyde
CAS Name:2-amino-2-[(2R,3S,4S)-3,4-dihydroxy-5-oxo-2-pyrrolidinyl]acetaldehyde
IUPAC Name:2-amino-2-[(2R,3S,4S)-3,4-dihydroxy-5-oxopyrrolidin-2-yl]acetaldehyde
Traditional Name:2-amino-2-[(2R,3S,4S)-3,4-dihydroxy-5-keto-pyrrolidin-2-yl]acetaldehyde
Formula: C6H10N2O4
MolecularWeight: 174.1546
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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C(C1C(C(C(=O)N1)O)O)N


Isomeric SMILES

C(=O)C([C@@H]1[C@@H]([C@@H](C(=O)N1)O)O)N


InChI

InChI=1S/C6H10N2O4/c7-2(1-9)3-4(10)5(11)6(12)8-3/h1-5,10-11H,7H2,(H,8,12)/t2?,3-,4+,5+/m1/s1


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