OPP

1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE

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as a non-polymer is covalently linked to polymer or other heterogen groups 2 entries

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Chemical Component Summary
Name	1-[PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL]-PYRROLE-2,5-DIONE
Identifiers	1-[(2,5-dioxopyrrol-1-yl)methoxymethyl]pyrrole-2,5-dione
Formula	C₁₀ H₈ N₂ O₅
Molecular Weight	236.181
Type	NON-POLYMER
Isomeric SMILES	C1=CC(=O)N(C1=O)COCN2C(=O)C=CC2=O
InChI	InChI=1S/C10H8N2O5/c13-7-1-2-8(14)11(7)5-17-6-12-9(15)3-4-10(12)16/h1-4H,5-6H2
InChIKey	UTRLJOWPWILGSB-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	26
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04085
Name	Bis(N-maleimidomethyl)ether
Groups	experimental
Synonyms	N,N'-(Oxydimethylene)dimaleimide Bis(N-maleimidomethyl)ether
Categories	Acids, Acyclic Dicarboxylic Acids Imides Maleates
CAS number	15209-14-0

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Azurin	MLRKLAAVSLLSLLSAPLLAAECSVDIQGNDQMQFNTNAITVDKSCKQFT...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682