(2S,3R)-2-azanyl-3-(oxidanylcarbamoyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-(oxidanylcarbamoyl)-5-oxidanylidene-pentanoic acid Openeye Name: (2S,3R)-2-amino-3-(hydroxycarbamoyl)-5-oxo-pentanoic acid CAS Name: (2S,3R)-2-amino-3-[(hydroxyamino)-oxomethyl]-5-oxopentanoic acid IUPAC Name: (2S,3R)-2-amino-3-(hydroxycarbamoyl)-5-oxopentanoic acid Traditional Name: (2S,3R)-2-amino-3-(hydroxycarbamoyl)-5-keto-valeric acid Formula: C6H10N2O5 MolecularWeight: 190.154

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)C(C(C(=O)O)N)C(=O)NO

Isomeric SMILES

C(C=O)[C@H]([C@@H](C(=O)O)N)C(=O)NO

InChI

InChI=1S/C6H10N2O5/c7-4(6(11)12)3(1-2-9)5(10)8-13/h2-4,13H,1,7H2,(H,8,10)(H,11,12)/t3-,4+/m1/s1