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CHEBI:44218 - [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID

Default Structure
ChEBI IDCHEBI:44218
ChEBI Name[N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID
Stars
DownloadsMolfile
FormulaC20H23N3O5
Net Charge0
Average Mass385.420
Monoisotopic Mass385.16377
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])[C@]([H])(O[H])C(=O)N(C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C20H23N3O5/c21-23(14-19(26)27)18(25)11-17(24)20(28)22(12-15-7-3-1-4-8-15)13-16-9-5-2-6-10-16/h1-10,17,24H,11-14,21H2,(H,26,27)/t17-/m0/s1
InChIKeyJGMMFVVACJREFE-KRWDZBQOSA-N
ChEBI Ontology
Outgoing Relation(s)
[N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID (CHEBI:44218) is a unclassifieds (CHEBI:27189)
Synonyms  Source
{1-[(3S)-4-(dibenzylamino)-3-hydroxy-4-oxobutanoyl]hydrazino}acetic acidPDBeChem
[N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACIDPDBeChem
Manual XrefsDatabases
MY1PDBeChem