5'-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-2,2'-bithiophene-5-sulfonamide (CHEBI:49629)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:49629 - 5'-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-2,2'-bithiophene-5-sulfonamide

Default Structure

Take structure to advanced search

ChEBI ID	CHEBI:49629
ChEBI Name	5'-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-2,2'-bithiophene-5-sulfonamide
Stars
Last Modified	17 October 2009
Downloads	Molfile

Formula	C19H22ClN3O5S3
Net Charge	0
Average Mass	504.055
Monoisotopic Mass	503.04101
SMILES	[H]c1c(Cl)sc(-c2sc(S(=O)(=O)N([H])[C@]3([H])C(=O)N([C@]([H])(C(=O)N4C([H])([H])C([H])([H])OC([H])([H])C4([H])[H])C([H])([H])[H])C([H])([H])C3([H])[H])c([H])c2[H])c1[H]
InChI	InChI=1S/C19H22ClN3O5S3/c1-12(18(24)22-8-10-28-11-9-22)23-7-6-13(19(23)25)21-31(26,27)17-5-3-15(30-17)14-2-4-16(20)29-14/h2-5,12-13,21H,6-11H2,1H3/t12-,13-/m0/s1
InChIKey	NAHOZYBRUMVDSR-STQMWFEESA-N

ChEBI Ontology

Outgoing Relation(s)
	5'-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-2,2'-bithiophene-5-sulfonamide (CHEBI:49629) is a unclassifieds (CHEBI:27189)

Synonym	Source
5'-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}-2,2'-bithiophene-5-sulfonamide	PDBeChem

Manual Xrefs	Databases
GSX	PDBeChem