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CHEBI:140758 - N-carbamoyl-D-phenylglycine(1−)

ChEBI IDCHEBI:140758
ChEBI NameN-carbamoyl-D-phenylglycine(1−)
Stars
ASCII NameN-carbamoyl-D-phenylglycine(1-)
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of N-carbamoyl-D-phenylglycine. The major microspecies species at pH 7.3.
Last Modified11 July 2018
SubmitterAnne Morgat
DownloadsMolfile
FormulaC9H9N2O3
Net Charge-1
Average Mass193.182
Monoisotopic Mass193.06187
SMILESNC(=O)N[C@@H](C(=O)[O-])c1ccccc1
InChIInChI=1S/C9H10N2O3/c10-9(14)11-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)(H3,10,11,14)/p-1/t7-/m1/s1
InChIKeyGIOUOHDKHHZWIQ-SSDOTTSWSA-M
ChEBI Ontology
Outgoing Relation(s)
N-carbamoyl-D-phenylglycine(1−) (CHEBI:140758) has functional parent D-α-phenylglycine (CHEBI:44962)
N-carbamoyl-D-phenylglycine(1−) (CHEBI:140758) is a monocarboxylic acid anion (CHEBI:35757)
N-carbamoyl-D-phenylglycine(1−) (CHEBI:140758) is conjugate base of N-carbamoyl-D-phenylglycine (CHEBI:141249)
Incoming Relation(s)
N-carbamoyl-D-phenylglycine (CHEBI:141249) is conjugate acid of N-carbamoyl-D-phenylglycine(1−) (CHEBI:140758)
UniProt Name  Source
N-carbamoyl-D-phenylglycineUniProt
Citations