m6A-centered Drug Response Information
General Information of the Drug (ID: M6ADRUG0129)
| Name |
OSMI-1
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| Synonyms |
OSMI-1, 1681056-61-0, (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo-1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide, OSMI 1, (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide, ylmethyl)acetamide, (aR)-a-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide; (R)-N-(Furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo-1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide, OSMI1, SCHEMBL17405138, CHEBI:139128, DTXSID401104617, GLXC-06077, (2R)-N-[(furan-2-yl)methyl]-2-(2-methoxyphenyl)-2-(2-oxo-1,2-dihydroquinoline-6-sulfonamido)-N-[(thiophen-2-yl)methyl]acetamide, (R)-N-(Furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo- 1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2- ylmethyl)acetamide, EX-A4758, s9835, AKOS040742350, OSMI-1, >=98% (HPLC), (2R)-N-(2-furylmethyl)-2-(2-methoxyphenyl)-2-{[(2-oxo-1,2-dihydroquinolin-6-yl)sulfonyl]amino}-N-(2-thienylmethyl)acetamide, AC-36678, BO168473, DA-66389, HY-119738, CS-0077906, E78764, 1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2-, (R)-N-(Furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-(2-oxo-, (2R)-N-(FURAN-2-YLMETHYL)-2-(2-METHOXYPHENYL)-2-(2-OXO-1H-QUINOLINE-6-SULFONAMIDO)-N-(THIOPHEN-2-YLMETHYL)ACETAMIDE, (aR)-a-[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide, (I+/-R)-I+/--[[(1,2-Dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanylmethyl)-2-methoxy-N-(2-thienylmethyl)benzeneacetamide, (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-((2-oxo-1,2-dihydroquinoline)-6-sulfonamido)-N-(thiophen-2-ylmethyl)acetamide, [(alphar)-alpha-[[(1,2-dihydro-2-oxo-6-quinolinyl)sulfonyl]amino]-N-(2-furanyl methyl)-2-methoxy-N-(2-thienylmethyl)-benzeneacetamide
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| Structure |
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3D MOL
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| Formula |
C28H25N3O6S2
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| 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
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| InChIKey |
IYIGLWQQAMROOF-HHHXNRCGSA-N
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| PubChem CID | |||||