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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Norbornanedicarboximide, exo-

SMILES

O=C1NC(=O)[C@@H]2[C@H]3CC[C@H](C3)[C@H]12

InChI

InChIKey=RIVOBMOBWMOLDJ-RNGGSSJXSA-N
InChI=1S/C9H11NO2/c11-8-6-4-1-2-5(3-4)7(6)9(12)10-8/h4-7H,1-3H2,(H,10,11,12)/t4-,5+,6+,7-

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:21:39 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:39 GMT 2025
Record UNII
KQP7HXS2R5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-238001
Preferred Name English
2,3-Norbornanedicarboximide, exo-
Common Name English
4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE, HEXAHYDRO-, (3AR,4S,7R,7AS)-
Systematic Name English
rel-(3aR,4S,7R,7aS)-Hexahydro-4,7-methano-1H-isoindole-1,3(2H)-dione
Systematic Name English
Code System Code Type Description
NSC
238001
Created by admin on Mon Mar 31 23:21:39 GMT 2025 , Edited by admin on Mon Mar 31 23:21:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID10444279
Created by admin on Mon Mar 31 23:21:39 GMT 2025 , Edited by admin on Mon Mar 31 23:21:39 GMT 2025
PRIMARY
FDA UNII
KQP7HXS2R5
Created by admin on Mon Mar 31 23:21:39 GMT 2025 , Edited by admin on Mon Mar 31 23:21:39 GMT 2025
PRIMARY
CAS
14805-29-9
Created by admin on Mon Mar 31 23:21:39 GMT 2025 , Edited by admin on Mon Mar 31 23:21:39 GMT 2025
PRIMARY
PUBCHEM
10749555
Created by admin on Mon Mar 31 23:21:39 GMT 2025 , Edited by admin on Mon Mar 31 23:21:39 GMT 2025
PRIMARY