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CHEBI:49765 - O-[(HEXYLAMINO)CARBONYL]-L-SERINE

Default Structure
ChEBI IDCHEBI:49765
ChEBI NameO-[(HEXYLAMINO)CARBONYL]-L-SERINE
Stars
DownloadsMolfile
FormulaC10H20N2O4
Net Charge0
Average Mass232.280
Monoisotopic Mass232.14231
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])OC(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C10H20N2O4/c1-2-3-4-5-6-12-10(15)16-7-8(11)9(13)14/h8H,2-7,11H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1
InChIKeyXOZLSURLRCSCTN-QMMMGPOBSA-N
ChEBI Ontology
Outgoing Relation(s)
O-[(HEXYLAMINO)CARBONYL]-L-SERINE (CHEBI:49765) is a unclassifieds (CHEBI:27189)
Synonyms  Source
O-[(HEXYLAMINO)CARBONYL]-L-SERINEPDBeChem
O-(hexylcarbamoyl)-L-serinePDBeChem
Manual XrefsDatabases
N10PDBeChem