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OSMI-1

Go to external page http://purl.obolibrary.org/obo/CHEBI_139128

A sulfonamide resulting from the formal condensation of the sulfonic acid group of 2-oxo-1,2-dihydroquinoline-6-sulfonic acid with the primary amino group of (2R)-2-amino-N-(2-furylmethyl)-2-(2-methoxyphenyl)-N-(2-thienylmethyl)acetamide. OSMI-1 is a cell permeable inhibitor of O-linked beta-N-acetylglucosamine transferase (O-GlcNAc transferase, OGT).

Term info

Label

OSMI-1

Synonyms
  • (2R)-N-(2-furylmethyl)-2-(2-methoxyphenyl)-2-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}-N-(2-thienylmethyl)acetamide
database cross reference
Subsets

3_STAR

IUPAC NAME
(2R)-N-(2-furylmethyl)-2-(2-methoxyphenyl)-2-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}-N-(2-thienylmethyl)acetamide [ IUPAC ]

charge

0

formula

C28H25N3O6S2

has obo namespace

chebi_ontology

has related synonym

(R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo-1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide

id

CHEBI:139128

inchi

InChI=1S/C28H25N3O6S2/c1-36-25-9-3-2-8-23(25)27(28(33)31(17-20-6-4-14-37-20)18-21-7-5-15-38-21)30-39(34,35)22-11-12-24-19(16-22)10-13-26(32)29-24/h2-16,27,30H,17-18H2,1H3,(H,29,32)/t27-/m1/s1

inchikey

IYIGLWQQAMROOF-HHHXNRCGSA-N

mass

563.648

monoisotopicmass

563.11848

smiles

S(N[C@H](C1=C(OC)C=CC=C1)C(=O)N(CC=2SC=CC2)CC=3OC=CC3)(C4=CC5=C(NC(=O)C=C5)C=C4)(=O)=O