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Details

Stereochemistry ACHIRAL
Molecular Formula C5H5NO3
Molecular Weight 127.0981
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Maleimidemethanol

SMILES

OCN1C(=O)C=CC1=O

InChI

InChIKey=BHPDNFUVYQFFNK-UHFFFAOYSA-N
InChI=1S/C5H5NO3/c7-3-6-4(8)1-2-5(6)9/h1-2,7H,3H2

HIDE SMILES / InChI

Molecular Formula C5H5NO3
Molecular Weight 127.0981
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 19:14:09 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:09 GMT 2023
Record UNII
U7784FZY62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Maleimidemethanol
Common Name English
N-Methylolmaleimide
Common Name English
NSC-19627
Code English
Maleimide, N-(hydroxymethyl)-
Common Name English
1-(Hydroxymethyl)-1H-pyrrole-2,5-dione
Systematic Name English
1-(Hydroxymethyl)pyrrole-2,5-dione
Systematic Name English
1H-Pyrrole-2,5-dione, 1-(hydroxymethyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80280989
Created by admin on Sat Dec 16 19:14:09 GMT 2023 , Edited by admin on Sat Dec 16 19:14:09 GMT 2023
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NSC
19627
Created by admin on Sat Dec 16 19:14:09 GMT 2023 , Edited by admin on Sat Dec 16 19:14:09 GMT 2023
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FDA UNII
U7784FZY62
Created by admin on Sat Dec 16 19:14:09 GMT 2023 , Edited by admin on Sat Dec 16 19:14:09 GMT 2023
PRIMARY
CAS
5063-96-7
Created by admin on Sat Dec 16 19:14:09 GMT 2023 , Edited by admin on Sat Dec 16 19:14:09 GMT 2023
PRIMARY
PUBCHEM
227678
Created by admin on Sat Dec 16 19:14:09 GMT 2023 , Edited by admin on Sat Dec 16 19:14:09 GMT 2023
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