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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
05. Industrial Uses
05. Industrial Uses
TMC-89B [CHEBI:66282] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces (157)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
TMC-89B [CHEBI:66282] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66282]
ChEBI Compound Description :
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by an N-[(2S)-3-amino-2-methyl-3-oxopropanoyl]-L-threonyl-L-threonylleucinyl group. It is a proteasome inhibitor isolated from Streptomyces sp. TC 1087.
ChEBI Compound Identification Number :
66282
ChEBI InChI Value :
InChI=1S/C21H36N4O9/c1-9(2)6-13(16(29)21(7-26)8-34-21)23-19(32)14(11(4)27)25-20(33)15(12(5)28)24-18(31)10(3)17(22)30/h9-15,26-28H,6-8H2,1-5H3,(H2,22,30)(H,23,32)(H,24,31)(H,25,33)/t10-,11+,12+,13?,14-,15-,21?/m0/s1
ChEBI InChIKey Value :
SCVCWUHUBWSKHS-VJUMYARRSA-N
ChEBI Compound Name :
TMC-89B
ChEBI SMILES Value :
CC(C)CC(NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C)C(N)=O)[C@@H](C)O)[C@@H](C)O)C(=O)C1(CO)CO1
ChEBI Substance ID :
160645286
ChEBI URL :
ChEBI:66282
ChemSpider ID :
28533028
Ontomatica Chemical Accession Key (OnChAKey) :
SCVCWUHUBWSKHS_VJUMYARRSA_N_000_000000
PubChem Compound ID :
70678769