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CHEBI:43428 - N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE

Default Structure
ChEBI IDCHEBI:43428
ChEBI NameN-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE
Stars
DownloadsMolfile
FormulaC13H14I2N2O5
Net Charge0
Average Mass532.072
Monoisotopic Mass531.89922
SMILES[H]OC(=O)C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c1c([H])c(I)c(O[H])c(I)c1[H]
InChIInChI=1S/C13H14I2N2O5/c1-6(18)17-10(13(22)16-5-11(19)20)4-7-2-8(14)12(21)9(15)3-7/h2-3,10,21H,4-5H2,1H3,(H,16,22)(H,17,18)(H,19,20)/t10-/m0/s1
InChIKeySXRYVFRVDCDPKH-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE (CHEBI:43428) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-acetyl-3,5-diiodo-L-tyrosylglycinePDBeChem
N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINEPDBeChem
Manual XrefsDatabases
IYGPDBeChem