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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO3
Molecular Weight 183.2044
Optical Activity ( + / - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Norbornanedicarboxylic acid monoamide, exo-

SMILES

NC(=O)[C@H]1[C@@H]2CC[C@@H](C2)[C@H]1C(O)=O

InChI

InChIKey=PJARUKXCFRFPOP-JRTVQGFMSA-N
InChI=1S/C9H13NO3/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13/h4-7H,1-3H2,(H2,10,11)(H,12,13)/t4-,5+,6+,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO3
Molecular Weight 183.2044
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 Wed Apr 02 21:09:41 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:41 GMT 2025
Record UNII
FD973TPB7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Norbornanedicarboxylic acid monoamide, exo-
Common Name English
exo-2,3-Norbornanedicarboxylic acid monoamide
Preferred Name English
3-(Aminocarbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid, rel-(1R,2S,3R,4S)-
Systematic Name English
rel-(1R,2S,3R,4S)-3-(Aminocarbonyl)bicyclo[2.2.1]heptane-2-carboxylic acid
Systematic Name English
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(aminocarbonyl)-, (1R,2S,3R,4S)-rel-
Systematic Name English
Code System Code Type Description
PUBCHEM
131668290
Created by admin on Wed Apr 02 21:09:41 GMT 2025 , Edited by admin on Wed Apr 02 21:09:41 GMT 2025
PRIMARY
CAS
1365987-23-0
Created by admin on Wed Apr 02 21:09:41 GMT 2025 , Edited by admin on Wed Apr 02 21:09:41 GMT 2025
PRIMARY
FDA UNII
FD973TPB7B
Created by admin on Wed Apr 02 21:09:41 GMT 2025 , Edited by admin on Wed Apr 02 21:09:41 GMT 2025
PRIMARY