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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H11N2O5S.K
Molecular Weight 322.379
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzylmonobactam

SMILES

[K+].[O-]S(=O)(=O)N1C[C@H](NC(=O)CC2=CC=CC=C2)C1=O

InChI

InChIKey=SUZPLBSLBKRKFB-FVGYRXGTSA-M
InChI=1S/C11H12N2O5S.K/c14-10(6-8-4-2-1-3-5-8)12-9-7-13(11(9)15)19(16,17)18;/h1-5,9H,6-7H2,(H,12,14)(H,16,17,18);/q;+1/p-1/t9-;/m0./s1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H11N2O5S
Molecular Weight 283.28
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:53:02 GMT 2025
Edited
by admin
on Mon Mar 31 21:53:02 GMT 2025
Record UNII
3UW6P7FF7W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzylmonobactam
Common Name English
1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, monopotassium salt, (3S)-
Preferred Name English
SQ-26324
Common Name English
1-Azetidinesulfonic acid, 2-oxo-3-[(phenylacetyl)amino]-, monopotassium salt, (S)-
Common Name English
Code System Code Type Description
CAS
80543-46-0
Created by admin on Mon Mar 31 21:53:02 GMT 2025 , Edited by admin on Mon Mar 31 21:53:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID601001308
Created by admin on Mon Mar 31 21:53:02 GMT 2025 , Edited by admin on Mon Mar 31 21:53:02 GMT 2025
PRIMARY
FDA UNII
3UW6P7FF7W
Created by admin on Mon Mar 31 21:53:02 GMT 2025 , Edited by admin on Mon Mar 31 21:53:02 GMT 2025
PRIMARY
PUBCHEM
23680721
Created by admin on Mon Mar 31 21:53:02 GMT 2025 , Edited by admin on Mon Mar 31 21:53:02 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE