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CHEBI:47688 - BOROLOG2

Default Structure
ChEBI IDCHEBI:47688
ChEBI NameBOROLOG2
Stars
DownloadsMolfile
FormulaC23H32BBr2N3O6
Net Charge0
Average Mass617.144
Monoisotopic Mass615.07509
SMILES[H]OB(O[H])[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])C([H])=O)C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])C1([H])[H])C([H])([H])C([H])([H])C([H])(Br)Br
InChIInChI=1S/C23H32BBr2N3O6/c25-20(26)12-11-19(24(34)35)28-22(32)18-9-6-13-29(18)23(33)17(15-16-7-2-1-3-8-16)27-21(31)10-4-5-14-30/h1-3,7-8,14,17-20,34-35H,4-6,9-13,15H2,(H,27,31)(H,28,32)/t17-,18-,19-/m0/s1
InChIKeyUBBUVYGQLRDKJX-FHWLQOOXSA-N
ChEBI Ontology
Outgoing Relation(s)
BOROLOG2 (CHEBI:47688) is a unclassifieds (CHEBI:27189)
Synonyms  Source
BOROLOG2PDBeChem
N-(5-oxopentanoyl)-L-phenylalanyl-N-[(1R)-4,4-dibromo-1-(dihydroxyboranyl)butyl]-L-prolinamidePDBeChem
Manual XrefsDatabases
T16PDBeChem