''N''-Methylmaleimide

N-Methylmaleimide
Identifiers

CAS Number	930-88-1
3D model (JSmol)	Interactive image
ChemSpider	63446
ECHA InfoCard	100.012.024
EC Number	213-226-1
PubChem CID	70261
InChI InChI=1S/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3 Key: SEEYREPSKCQBBF-UHFFFAOYSA-N InChI=1/C5H5NO2/c1-6-4(7)2-3-5(6)8/h2-3H,1H3 Key: SEEYREPSKCQBBF-UHFFFAOYAQ
SMILES CN1C(=O)C=CC1=O
Properties
Chemical formula	C₅H₅NO₂
Molar mass	111.10 g·mol⁻¹
Melting point	94 to 96 °C (201 to 205 °F; 367 to 369 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Y verify (what is ^YN ?)
Infobox references

N-Methylmaleimide is a naturally-occurring organic compound with the formula of C₅H₅NO₂.

References

Activators

Blockers

Activators	Adhyperforin (St John's wort) Diacyl glycerol GSK1702934A Hyperforin (St John's wort) Substance P
Blockers	DCDPC DHEA-S Flufenamic acid GSK417651A GSK2293017A Meclofenamic acid N-(p-amylcinnamoyl)anthranilic acid Niflumic acid Pregnenolone sulfate Progesterone Pyr3 Tolfenamic acid

Activators

Blockers

Activators	MK6-83 PI(3,5)P₂ SF-22

Activators	Triptolide (Tripterygium wilfordii)
Blockers	Ruthenium red

Activators

Blockers

See also: Receptor/signaling modulators • Ion channel modulators

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