CHEBI:224195 - 593 A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 593 A
ChEBI ID CHEBI:224195
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C14H22Cl2N4O2
Net Charge 0
Average Mass 349.260
Monoisotopic Mass 348.11198
InChI InChI=1S/C14H22Cl2N4O2/c15-7-1-3-9(17-5-7)11-13(21)20-12(14(22)19-11)10-4-2-8(16)6-18-10/h7-12,17-18H,1-6H2,(H,19,22)(H,20,21)
InChIKey GVATXFBCMPDLPO-UHFFFAOYSA-N
SMILES ClC1CNC(C2NC(=O)C(C3NCC(Cl)CC3)NC2=O)CC1
Metabolite of Species Details
Streptomyces griseoluteus (NCBI:txid29306) See: PubMed
ChEBI Ontology
Outgoing 593 A (CHEBI:224195) has functional parent α-amino acid (CHEBI:33704)
593 A (CHEBI:224195) is a organonitrogen compound (CHEBI:35352)
593 A (CHEBI:224195) is a organooxygen compound (CHEBI:36963)
IUPAC Name
3,6-bis(5-chloropiperidin-2-yl)piperazine-2,5-dione
Manual Xref Database
102717 ChemSpider
View more database links