EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:40348 - N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE

Default Structure
ChEBI IDCHEBI:40348
ChEBI NameN-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC21H27N5O6S
Net Charge0
Average Mass477.543
Monoisotopic Mass477.16820
SMILES[H]/N=C(\c1c([H])c([H])c(C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])S(=O)(=O)C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])O[H])C([H])([H])O[H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C21H27N5O6S/c22-19(23)16-8-6-14(7-9-16)10-24-20(29)17(11-27)25-21(30)18(12-28)26-33(31,32)13-15-4-2-1-3-5-15/h1-9,17-18,26-28H,10-13H2,(H3,22,23)(H,24,29)(H,25,30)/t17-,18+/m0/s1
InChIKeyZNOKJHWJKULOGM-ZWKOTPCHSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE (CHEBI:40348) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)-L-serinamidePDBeChem
N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDEPDBeChem
Manual XrefsDatabases
7INPDBeChem