CHEBI:133209 - bisorcic(1−)

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ChEBI Name bisorcic(1−) ChEBI ID CHEBI:133209 ChEBI ASCII Name bisorcic(1-) Definition A monocarboxylic acid anion that is the conjugate base of bisorcic, obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H15N2O4 Net Charge -1 Average Mass 215.227 Monoisotopic Mass 215.10373 InChI InChI=1S/C9H16N2O4/c1-6(12)10-5-3-4-8(9(14)15)11-7(2)13/h8H,3-5H2,1-2H3,(H,10,12)(H,11,13)(H,14,15)/p-1/t8-/m0/s1 InChIKey XUYANFPPYJSBPU-QMMMGPOBSA-M SMILES C(CCNC(=O)C)[C@@H](C([O-])=O)NC(=O)C ChEBI Ontology Outgoing bisorcic(1−) (CHEBI:133209) is a monocarboxylic acid anion (CHEBI:35757) bisorcic(1−) (CHEBI:133209) is conjugate base of bisorcic (CHEBI:133217) Incoming bisorcic (CHEBI:133217) is conjugate acid of bisorcic(1−) (CHEBI:133209) IUPAC Name (2S)-2,5-diacetamidopentanoate Synonyms Sources N2,N5-diacetylornithinate ChEBI N2,N5-diacetylornithine ChEBI Last Modified 09 September 2016