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CHEBI:44462 - N-BENZOYL-L-NORLEUCYL-L-LYSYL-L-ARGINYL-L-ARGININE

Default Structure
ChEBI IDCHEBI:44462
ChEBI NameN-BENZOYL-L-NORLEUCYL-L-LYSYL-L-ARGINYL-L-ARGININE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC31H53N11O6
Net Charge0
Average Mass675.836
Monoisotopic Mass675.41803
SMILES[H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)c1c([H])c([H])c([H])c([H])c1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])C([H])([H])C([H])([H])C([H])([H])N([H])/C(=N/[H])N([H])[H]
InChIInChI=1S/C31H53N11O6/c1-2-3-13-21(39-25(43)20-11-5-4-6-12-20)26(44)40-22(14-7-8-17-32)27(45)41-23(15-9-18-37-30(33)34)28(46)42-24(29(47)48)16-10-19-38-31(35)36/h4-6,11-12,21-24H,2-3,7-10,13-19,32H2,1H3,(H,39,43)(H,40,44)(H,41,45)(H,42,46)(H,47,48)(H4,33,34,37)(H4,35,36,38)/t21-,22-,23-,24-/m0/s1
InChIKeySTUZKRRDLCTWJJ-ZJZGAYNASA-N
ChEBI Ontology
Outgoing Relation(s)
N-BENZOYL-L-NORLEUCYL-L-LYSYL-L-ARGINYL-L-ARGININE (CHEBI:44462) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-BENZOYL-L-NORLEUCYL-L-LYSYL-L-ARGINYL-L-ARGININEPDBeChem
N-(phenylcarbonyl)-L-norleucyl-L-lysyl-L-arginyl-L-argininePDBeChem
Manual XrefsDatabases
NDLPDBeChem