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CHEBI:40115 - N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE

Default Structure
ChEBI IDCHEBI:40115
ChEBI NameN-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC28H33N5O6S
Net Charge0
Average Mass567.668
Monoisotopic Mass567.21515
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])OC([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H])N([H])[H]
InChIInChI=1S/C28H33N5O6S/c29-26(30)23-13-11-20(12-14-23)15-31-27(35)25(18-39-17-21-7-3-1-4-8-21)32-28(36)24(16-34)33-40(37,38)19-22-9-5-2-6-10-22/h1-14,24-25,33-34H,15-19H2,(H3,29,30)(H,31,35)(H,32,36)/t24-,25+/m1/s1
InChIKeyRLZYVXBJYQEXBP-RPBOFIJWSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDE (CHEBI:40115) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(benzylsulfonyl)-D-seryl-O-benzyl-N-(4-carbamimidoylbenzyl)-L-serinamidePDBeChem
N-(BENZYLSULFONYL)-L-SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-O-BENZYL-L-SERINAMIDEPDBeChem
Manual XrefsDatabases
5INPDBeChem