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Details

Stereochemistry MIXED
Molecular Formula C7H9NO2
Molecular Weight 139.1519
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Azabicyclo[3.2.1]octane-2,4-dione

SMILES

O=C1NC(=O)C2CCC1C2

InChI

InChIKey=CXCNSNHPXLOUNF-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c9-6-4-1-2-5(3-4)7(10)8-6/h4-5H,1-3H2,(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C7H9NO2
Molecular Weight 139.1519
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:16:12 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:12 GMT 2023
Record UNII
9PAY8DY7PL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Azabicyclo[3.2.1]octane-2,4-dione
Systematic Name English
NSC-46028
Systematic Name English
1,3-Cyclopentanedicarboximide
Systematic Name English
Code System Code Type Description
PUBCHEM
240080
Created by admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
PRIMARY
NSC
46028
Created by admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
PRIMARY
FDA UNII
9PAY8DY7PL
Created by admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
PRIMARY
CAS
5763-45-1
Created by admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID10286479
Created by admin on Sat Dec 16 19:16:12 GMT 2023 , Edited by admin on Sat Dec 16 19:16:12 GMT 2023
PRIMARY