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CHEBI:43372 - N,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINE

Default Structure
ChEBI IDCHEBI:43372
ChEBI NameN,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINE
Stars
DownloadsMolfile
FormulaC8H18N4O3
Net Charge0
Average Mass218.257
Monoisotopic Mass218.13789
SMILES[H]OC(=O)N(N([H])C(=O)N(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H]
InChIInChI=1S/C8H18N4O3/c1-11(2)7(13)10-12(8(14)15)6-4-3-5-9/h3-6,9H2,1-2H3,(H,10,13)(H,14,15)
InChIKeyNKYYGDMMHLUQBA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINE (CHEBI:43372) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-(4-aminobutyl)-2-(dimethylcarbamoyl)hydrazinecarboxylic acidPDBeChem
N,N-DIMETHYLCARBAMOYL-ALPHA-AZALYSINEPDBeChem
Manual XrefsDatabases
IN2PDBeChem