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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H11N3O3
Molecular Weight 185.1805
Optical Activity ( - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1R,2S,5R)-

SMILES

NC(=O)[C@@H]1CC[C@@H]2C[N@]1C(=O)N2O

InChI

InChIKey=PRLUPQAHAOHPQZ-UHNVWZDZSA-N
InChI=1S/C7H11N3O3/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)13/h4-5,13H,1-3H2,(H2,8,11)/t4-,5+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H11N3O3
Molecular Weight 185.1805
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:24 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:24 GMT 2025
Record UNII
K2P6R5Q5Y6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1R,2S,5R)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
Preferred Name English
6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1R,2S,5R)-
Systematic Name English
1,6-Diazabicyclo[3.2.1]octane-2-carboxamide, 6-hydroxy-7-oxo-, (1R,2S,5R)-
Systematic Name English
(2S,5R)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
Systematic Name English
Code System Code Type Description
CAS
1383814-64-9
Created by admin on Wed Apr 02 20:24:24 GMT 2025 , Edited by admin on Wed Apr 02 20:24:24 GMT 2025
PRIMARY
PUBCHEM
66921332
Created by admin on Wed Apr 02 20:24:24 GMT 2025 , Edited by admin on Wed Apr 02 20:24:24 GMT 2025
PRIMARY
FDA UNII
K2P6R5Q5Y6
Created by admin on Wed Apr 02 20:24:24 GMT 2025 , Edited by admin on Wed Apr 02 20:24:24 GMT 2025
PRIMARY