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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H11BrN2O5S
Molecular Weight 351.174
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cefathiamidine Impurity

SMILES

OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CBr)C2=O)C(O)=O

InChI

InChIKey=QYJAMNGBFWEWGW-HZGVNTEJSA-N
InChI=1S/C10H11BrN2O5S/c11-1-5(15)12-6-8(16)13-7(10(17)18)4(2-14)3-19-9(6)13/h6,9,14H,1-3H2,(H,12,15)(H,17,18)/t6-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H11BrN2O5S
Molecular Weight 351.174
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:53:36 GMT 2025
Edited
by admin
on Wed Apr 02 18:53:36 GMT 2025
Record UNII
L9P3823526
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Cefathiamidine Impurity
Common Name English
(6R,7R)-7-[(2-Bromoacetyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Preferred Name English
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[(2-bromoacetyl)amino]-3-(hydroxymethyl)-8-oxo-, (6R,7R)-
Systematic Name English
Code System Code Type Description
FDA UNII
L9P3823526
Created by admin on Wed Apr 02 18:53:36 GMT 2025 , Edited by admin on Wed Apr 02 18:53:36 GMT 2025
PRIMARY
CAS
1418224-75-5
Created by admin on Wed Apr 02 18:53:36 GMT 2025 , Edited by admin on Wed Apr 02 18:53:36 GMT 2025
PRIMARY
PUBCHEM
145709504
Created by admin on Wed Apr 02 18:53:36 GMT 2025 , Edited by admin on Wed Apr 02 18:53:36 GMT 2025
PRIMARY