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CHEBI:41880 - AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH

Default Structure
ChEBI IDCHEBI:41880
ChEBI NameAC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH
Stars
DownloadsMolfile
FormulaC22H34BN5O5
Net Charge0
Average Mass459.356
Monoisotopic Mass459.26530
SMILES[H]/N=C(\N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(B(O[H])O[H])N([H])C(=O)[C@@]1([H])N(C(=O)[C@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])C1([H])[H]
InChIInChI=1S/C22H34BN5O5/c1-15(29)26-17(14-16-8-3-2-4-9-16)22(31)28-13-7-10-18(28)21(30)27-19(23(32)33)11-5-6-12-20(24)25/h2-4,8-9,17-19,32-33H,5-7,10-14H2,1H3,(H3,24,25)(H,26,29)(H,27,30)/t17-,18+,19+/m1/s1
InChIKeyHRJAZDKYNLOJRB-QYZOEREBSA-N
ChEBI Ontology
Outgoing Relation(s)
AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH (CHEBI:41880) is a unclassifieds (CHEBI:27189)
Synonyms  Source
AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OHPDBeChem
N-acetyl-D-phenylalanyl-N-[(1R,6Z)-6-amino-1-(dihydroxyboranyl)-6-iminohexyl]-L-prolinamidePDBeChem
Manual XrefsDatabases
DI3PDBeChem