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CHEBI:44438 - N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE

Default Structure
ChEBI IDCHEBI:44438
ChEBI NameN~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC7H11N3O4
Net Charge0
Average Mass201.182
Monoisotopic Mass201.07496
SMILES[H]N([H])C(=O)/C(=[N+](\[H])[C@]([H])(C(=O)N([H])[H])C([H])([H])C(=O)[O-])C([H])([H])[H]
InChIInChI=1S/C7H11N3O4/c1-3(6(8)13)10-4(7(9)14)2-5(11)12/h4H,2H2,1H3,(H2,8,13)(H2,9,14)(H,11,12)/b10-3+/t4-/m0/s1
InChIKeyYZKQNDLOQTXCHV-BNTYAIEMSA-N
ChEBI Ontology
Outgoing Relation(s)
N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATE (CHEBI:44438) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3S)-4-amino-3-{[(1E)-2-amino-1-methyl-2-oxoethylidene]ammonio}-4-oxobutanoatePDBeChem
N~2~-(2-AMINO-1-METHYL-2-OXOETHYLIDENE)ASPARAGINATEPDBeChem
Manual XrefsDatabases
NSNPDBeChem