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CHEBI:47080 - N-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-ETHYL]-2-[2-(4-chloro-phenylsulfanyl)-acetylamino]-3-(4-guanidino-phenyl)-propionamide

Default Structure
ChEBI IDCHEBI:47080
ChEBI NameN-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-ETHYL]-2-[2-(4-chloro-phenylsulfanyl)-acetylamino]-3-(4-guanidino-phenyl)-propionamide
Stars
DownloadsMolfile
FormulaC24H31ClN6O5S
Net Charge0
Average Mass551.069
Monoisotopic Mass550.17652
SMILES[H]/N=C(/N([H])[H])N([H])c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)N([H])C([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C(=O)N([H])[H])N([H])C(=O)C([H])([H])Sc2c([H])c([H])c(Cl)c([H])c2[H])c([H])c1[H]
InChIInChI=1S/C24H31ClN6O5S/c25-17-3-7-19(8-4-17)37-15-22(33)31-20(13-16-1-5-18(6-2-16)30-24(27)28)23(34)29-9-10-35-11-12-36-14-21(26)32/h1-8,20H,9-15H2,(H2,26,32)(H,29,34)(H,31,33)(H4,27,28,30)/t20-/m0/s1
InChIKeySUVIJSGBAJVXMV-FQEVSTJZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-ETHYL]-2-[2-(4-chloro-phenylsulfanyl)-acetylamino]-3-(4-guanidino-phenyl)-propionamide (CHEBI:47080) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-{2-[2-(2-amino-2-oxoethoxy)ethoxy]ethyl}-4-carbamimidamido-Nalpha-{[(4-chlorophenyl)sulfanyl]acetyl}-L-phenylalaninamidePDBeChem
N-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-ETHYL]-2-[2-(4-chloro-phenylsulfanyl)-acetylamino]-3-(4-guanidino-phenyl)-propionamidePDBeChem
Manual XrefsDatabases
2CEPDBeChem