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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O5
Molecular Weight 236.1809
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(N-MALEIMIDOMETHYL) ETHER

SMILES

O=C1C=CC(=O)N1COCN2C(=O)C=CC2=O

InChI

InChIKey=UTRLJOWPWILGSB-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C10H8N2O5
Molecular Weight 236.1809
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:29:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:29 GMT 2023
Record UNII
5AO12W9Y4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(N-MALEIMIDOMETHYL) ETHER
Systematic Name English
1H-PYRROLE-2,5-DIONE, 1,1'-(OXYBIS(METHYLENE))BIS-
Systematic Name English
N,N'-(OXYDIMETHYLENE)BISMALEIMIDE
Systematic Name English
1-(PYRROL-1-YL-2,5-DIONE-METHOXYMETHYL)-PYRROLE-2,5-DIONE
Systematic Name English
Code System Code Type Description
CAS
15209-14-0
Created by admin on Sat Dec 16 11:29:29 GMT 2023 , Edited by admin on Sat Dec 16 11:29:29 GMT 2023
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FDA UNII
5AO12W9Y4D
Created by admin on Sat Dec 16 11:29:29 GMT 2023 , Edited by admin on Sat Dec 16 11:29:29 GMT 2023
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EPA CompTox
DTXSID30934420
Created by admin on Sat Dec 16 11:29:29 GMT 2023 , Edited by admin on Sat Dec 16 11:29:29 GMT 2023
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PUBCHEM
84836
Created by admin on Sat Dec 16 11:29:29 GMT 2023 , Edited by admin on Sat Dec 16 11:29:29 GMT 2023
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DRUG BANK
DB04085
Created by admin on Sat Dec 16 11:29:29 GMT 2023 , Edited by admin on Sat Dec 16 11:29:29 GMT 2023
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