CHEBI:224841 - Dysidenamide

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Dysidenamide
ChEBI ID CHEBI:224841
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C15H23Cl6N3O3
Net Charge 0
Average Mass 506.070
Monoisotopic Mass 502.98706
InChI InChI=1S/C15H23Cl6N3O3/c1-7(14(16,17)18)5-10(13(27)24(4)9(3)12(22)26)23-11(25)6-8(2)15(19,20)21/h7-10H,5-6H2,1-4H3,(H2,22,26)(H,23,25)/t7-,8-,9-,10-/m0/s1
InChIKey MNDIWUDRDZWGIK-XKNYDFJKSA-N
SMILES ClC(Cl)(Cl)[C@H](CC(=O)N[C@H](C(=O)N([C@H](C(=O)N)C)C)C[C@@H](C(Cl)(Cl)Cl)C)C
Metabolite of Species Details
Lyngbya majuscula (NCBI:txid158786) See: DOI
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing Dysidenamide (CHEBI:224841) is a peptide (CHEBI:16670)
IUPAC Name
(2S,4S)-N-[(2S)-1-amino-1-oxopropan-2-yl]-5,5,5-trichloro-N,4-dimethyl-2-[[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]pentanamide
Manual Xref Database
8681145 ChemSpider
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