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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H11N3O6S
Molecular Weight 265.244
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AVIBACTAM, (+)-

SMILES

NC(=O)[C@H]1CC[C@H]2C[N@@]1C(=O)N2OS(O)(=O)=O

InChI

InChIKey=NDCUAPJVLWFHHB-CRCLSJGQSA-N
InChI=1S/C7H11N3O6S/c8-6(11)5-2-1-4-3-9(5)7(12)10(4)16-17(13,14)15/h4-5H,1-3H2,(H2,8,11)(H,13,14,15)/t4-,5+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H11N3O6S
Molecular Weight 265.244
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 Sat Dec 16 13:58:58 UTC 2023
Edited
by admin
on Sat Dec 16 13:58:58 UTC 2023
Record UNII
SJ5SOM5MPY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVIBACTAM, (+)-
Common Name English
SULFURIC ACID, MONO((1S,2R,5S)-2-(AMINOCARBONYL)-7-OXO-1,6-DIAZABICYCLO(3.2.1)OCT-6-YL) ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
11608649
Created by admin on Sat Dec 16 13:58:58 UTC 2023 , Edited by admin on Sat Dec 16 13:58:58 UTC 2023
PRIMARY
FDA UNII
SJ5SOM5MPY
Created by admin on Sat Dec 16 13:58:58 UTC 2023 , Edited by admin on Sat Dec 16 13:58:58 UTC 2023
PRIMARY
CAS
1383913-01-6
Created by admin on Sat Dec 16 13:58:58 UTC 2023 , Edited by admin on Sat Dec 16 13:58:58 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER