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CHEBI:234003 - RV 538

ChEBI IDCHEBI:234003
ChEBI NameRV 538
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC24H40N2O2.HCl
Net Charge0
Average Mass425.057
Monoisotopic Mass424.28566
SMILESCCCCCCCCC/C(O)=N/C(CN1CCOCC1)C(C)c1ccccc1.Cl
InChIInChI=1S/C24H40N2O2.ClH/c1-3-4-5-6-7-8-12-15-24(27)25-23(20-26-16-18-28-19-17-26)21(2)22-13-10-9-11-14-22;/h9-11,13-14,21,23H,3-8,12,15-20H2,1-2H3,(H,25,27);1H
InChIKeyXYHOHWPFEWJKOG-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.4.1.80 (ceramide glucosyltransferase) inhibitor  An EC 2.4.1.* (hexosyltransferase) inhibitor that interferes with the activity of ceramide glucosyltransferase (EC 2.4.1.80).
ChEBI Ontology
Outgoing Relation(s)
RV 538 (CHEBI:234003) has role EC 2.4.1.80 (ceramide glucosyltransferase) inhibitor (CHEBI:50382)
RV 538 (CHEBI:234003) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N-(1-morpholin-4-yl-3-phenylbutan-2-yl)decanamide;hydrochloride
Synonyms  Source
DL-PDMPSUBMITTER
D-threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanolSUBMITTER
Registry NumbersSources
CAS:73257-80-4SUBMITTER
Citations