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CHEBI:232402 - eeyarestatin I

Default Structure
ChEBI IDCHEBI:232402
ChEBI Nameeeyarestatin I
Stars
Last Modified30 January 2026
SubmitterFlyBase
DownloadsMolfile
FormulaC27H25Cl2N7O7
Net Charge0
Average Mass630.445
Monoisotopic Mass629.11925
SMILESCC1(C)C(N(O)C(=O)Nc2ccc(Cl)cc2)N(c2ccc(Cl)cc2)C(=O)N1CC(=O)N/N=C/C=C/c1ccc([N+](=O)[O-])o1
InChIInChI=1S/C27H25Cl2N7O7/c1-27(2)24(35(40)25(38)31-19-9-5-17(28)6-10-19)34(20-11-7-18(29)8-12-20)26(39)33(27)16-22(37)32-30-15-3-4-21-13-14-23(43-21)36(41)42/h3-15,24,40H,16H2,1-2H3,(H,31,38)(H,32,37)/b4-3+,30-15+
InChIKeyJTUXTPWYZXWOIB-LWWHHIEBSA-N
Roles Classification
Biological Role:
inhibitor  A substance that diminishes the rate of a chemical reaction.
ChEBI Ontology
Outgoing Relation(s)
eeyarestatin I (CHEBI:232402) has role inhibitor (CHEBI:35222)
eeyarestatin I (CHEBI:232402) is a C-nitro compound (CHEBI:35716)
eeyarestatin I (CHEBI:232402) is a carbohydrazide (CHEBI:35363)
eeyarestatin I (CHEBI:232402) is a furans (CHEBI:24129)
eeyarestatin I (CHEBI:232402) is a imidazolidinone (CHEBI:55370)
eeyarestatin I (CHEBI:232402) is a monochlorobenzenes (CHEBI:83403)
Synonym  Source
eeyarestatin 1SUBMITTER
Registry NumbersSources
CAS:412960-54-4SUBMITTER
Citations