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Details

Stereochemistry RACEMIC
Molecular Formula C7H7NO3
Molecular Weight 153.1354
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Maleimycin, (±)-

SMILES

OC1CCC2=C1C(=O)NC2=O

InChI

InChIKey=CTNINESNDXCWPR-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c9-4-2-1-3-5(4)7(11)8-6(3)10/h4,9H,1-2H2,(H,8,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7NO3
Molecular Weight 153.1354
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:07:54 GMT 2025
Edited
by admin
on Wed Apr 02 12:07:54 GMT 2025
Record UNII
6DM9GPD7WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-267588
Preferred Name English
Maleimycin, (±)-
Common Name English
Cyclopenta[c]pyrrole-1,3(2H,4H)-dione, 5,6-dihydro-4-hydroxy-, (±)-
Systematic Name English
5,6-Dihydro-4-hydroxycyclopenta[c]pyrrole-1,3(2H,4H)-dione
Systematic Name English
4-Hydroxy-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
Systematic Name English
Cyclopenta[c]pyrrole-1,3(2H,4H)-dione, 5,6-dihydro-4-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
6DM9GPD7WZ
Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025
PRIMARY
PUBCHEM
320354
Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025
PRIMARY
NSC
267588
Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025
PRIMARY
CAS
62356-52-9
Created by admin on Wed Apr 02 12:07:54 GMT 2025 , Edited by admin on Wed Apr 02 12:07:54 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE