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CHEBI:44426 - N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE

Default Structure
ChEBI IDCHEBI:44426
ChEBI NameN~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC28H40N8O7
Net Charge0
Average Mass600.677
Monoisotopic Mass600.30200
SMILES[H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)N([H])[C@]([H])(C(=O)N([H])[H])C([H])([H])c1c([H])n([H])c2c([H])c([H])c([H])c([H])c12)N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(O[H])C([H])([H])C(=O)OC([H])([H])C([H])([H])[H])C([H])([H])C([H])=C([H])[H]
InChIInChI=1S/C28H40N8O7/c1-3-8-19(35-27(42)22(37)14-23(38)43-4-2)25(40)34-20(11-7-12-32-28(30)31)26(41)36-21(24(29)39)13-16-15-33-18-10-6-5-9-17(16)18/h3,5-6,9-10,15,19-22,33,37H,1,4,7-8,11-14H2,2H3,(H2,29,39)(H,34,40)(H,35,42)(H,36,41)(H4,30,31,32)/t19-,20-,21-,22+/m0/s1
InChIKeyZPQHLTRUUXVSLS-MYGLTJDJSA-N
ChEBI Ontology
Outgoing Relation(s)
N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDE (CHEBI:44426) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N~2~-[(2S)-2-{[(2R)-4-ethoxy-2-hydroxy-4-oxobutanoyl]amino}pent-4-enoyl]-L-arginyl-L-tryptophanamidePDBeChem
N~2~-[(2S)-2-{[(2R)-4-ETHOXY-2-HYDROXY-4-OXOBUTANOYL]AMINO}PENT-4-ENOYL]-L-ARGINYL-L-TRYPTOPHANAMIDEPDBeChem
Manual XrefsDatabases
NQIPDBeChem