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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity NONE
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLCANTHARIDIMIDE

SMILES

CN1C(=O)[C@@]2(C)[C@@H]3CC[C@@H](O3)[C@@]2(C)C1=O

InChI

InChIKey=WUQNOBSCYAIJIH-FIPCFZRWSA-N
InChI=1S/C11H15NO3/c1-10-6-4-5-7(15-6)11(10,2)9(14)12(3)8(10)13/h6-7H,4-5H2,1-3H3/t6-,7+,10+,11-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHYLCANTHARIDIMIDE
Common Name English
Methylcantharidimide [WHO-DD]
Preferred Name English
4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE, HEXAHYDRO-2,3A,7A-TRIMETHYL-, (3AR,4S,7R,7AS)-REL-
Systematic Name English
N-METHYLCANTHARIDIMIDE
Common Name English
Code System Code Type Description
FDA UNII
62T9S2Y75E
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
PUBCHEM
127534
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
NCI_THESAURUS
C173446
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
CAS
76970-78-0
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
NIH
NCATS
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