Dysideaproline A (CHEBI:213047)

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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	Dysideaproline A

ChEBI ID	CHEBI:213047

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C19H27Cl4N3O2S

Net Charge

Average Mass

503.300

Monoisotopic Mass

501.05781

InChI

InChI=1S/C19H27Cl4N3O2S/c1-11(16(20)21)9-14(25(3)15(27)10-12(2)17(22)23)19(28)26-7-4-5-13(26)18-24-6-8-29-18/h6,8,11-14,16-17H,4-5,7,9-10H2,1-3H3

InChIKey

SYGJZULBETXLGR-UHFFFAOYSA-N

SMILES

ClC(Cl)C(CC(=O)N(C(C(=O)N1C(C=2SC=CN2)CCC1)CC(C(Cl)Cl)C)C)C

ChEBI Ontology
Outgoing	Dysideaproline A (CHEBI:213047) has functional parent α-amino acid (CHEBI:33704) Dysideaproline A (CHEBI:213047) is a organonitrogen compound (CHEBI:35352) Dysideaproline A (CHEBI:213047) is a organooxygen compound (CHEBI:36963)

IUPAC Name

4,4-dichloro-N-[5,5-dichloro-4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl]-N,3-dimethylbutanamide