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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N5O7S.K
Molecular Weight 429.491
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZIDEBACTAM POTASSIUM

SMILES

[K+].[O-]S(=O)(=O)ON1[C@H]2C[N@]([C@@H](CC2)C(=O)NNC(=O)[C@@H]3CCCNC3)C1=O

InChI

InChIKey=KYILCKYGSBFDBI-RIHXGJNQSA-M
InChI=1S/C13H21N5O7S.K/c19-11(8-2-1-5-14-6-8)15-16-12(20)10-4-3-9-7-17(10)13(21)18(9)25-26(22,23)24;/h8-10,14H,1-7H2,(H,15,19)(H,16,20)(H,22,23,24);/q;+1/p-1/t8-,9-,10+;/m1./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 C13H20N5O7S
Molecular Weight 390.392
Charge -1
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 08:30:52 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:52 GMT 2023
Record UNII
8DO3G5626B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZIDEBACTAM POTASSIUM
Common Name English
ZIDEBACTAM POTASSIUM, (-)-
Common Name English
1,6-DIAZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 7-OXO-6-(SULFOOXY)-, 2-(2-((3R)-3-PIPERIDINYLCARBONYL)HYDRAZIDE), POTASSIUM SALT (1:1), (1R,2S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
8DO3G5626B
Created by admin on Sat Dec 16 08:30:52 GMT 2023 , Edited by admin on Sat Dec 16 08:30:52 GMT 2023
PRIMARY
CAS
1706777-49-2
Created by admin on Sat Dec 16 08:30:52 GMT 2023 , Edited by admin on Sat Dec 16 08:30:52 GMT 2023
PRIMARY
PUBCHEM
91864532
Created by admin on Sat Dec 16 08:30:52 GMT 2023 , Edited by admin on Sat Dec 16 08:30:52 GMT 2023
PRIMARY