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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
05. Industrial Uses
05. Industrial Uses
TMC-89A [CHEBI:66281] (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-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
TMC-89A [CHEBI:66281] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66281]
ChEBI Compound Description :
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by an N-[(2R)-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 :
66281
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?/m1/s1
ChEBI InChIKey Value :
SCVCWUHUBWSKHS-CRHDNEEASA-N
ChEBI Compound Name :
TMC-89A
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 :
160645251
ChEBI URL :
ChEBI:66281
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
SCVCWUHUBWSKHS_CRHDNEEASA_N_000_000000
PubChem Compound ID :
70678758