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Details

Stereochemistry EPIMERIC
Molecular Formula C22H22N6O7S2
Molecular Weight 546.576
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .DELTA.-2-CEFTAZIDIME

SMILES

[H][C@]12SC=C(C[N+]3=CC=CC=C3)C(N1C(=O)[C@H]2NC(=O)C(=N/OC(C)(C)C(O)=O)\C4=CSC(N)=N4)C([O-])=O

InChI

InChIKey=LRKHKETXQNDOKF-YTAHGSIGSA-N
InChI=1S/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,9-10,14-15,18H,8H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)/b26-13-/t14-,15?,18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
.DELTA.-2-CEFTAZIDIME
Common Name English
CEFTAZIDIME IMPURITY A [EP IMPURITY]
Common Name English
CEFTAZIDIME DELTA-3-ISOMER [USP-RS]
Common Name English
PYRIDINIUM, 1-(((6R,7R)-7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-3-EN-3-YL)METHYL)-, INNER SALT
Common Name English
.DELTA.-2-CEFTAZIDIME, (±)-
Common Name English
CEFTAZIDIME PENTAHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
(2RS,6R,7R)-7-(((2Z)-2-(2-AMINOTHIAZOL-4-YL)-2-((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-8-OXO-3-((PYRIDIN-1-IUM-1-YL)METHYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-3-ENE-2-CARBOXYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
97OBN5O836
Created by admin on Sat Dec 16 05:26:18 GMT 2023 , Edited by admin on Sat Dec 16 05:26:18 GMT 2023
PRIMARY
CAS
1000980-60-8
Created by admin on Sat Dec 16 05:26:18 GMT 2023 , Edited by admin on Sat Dec 16 05:26:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID60142935
Created by admin on Sat Dec 16 05:26:18 GMT 2023 , Edited by admin on Sat Dec 16 05:26:18 GMT 2023
PRIMARY
PUBCHEM
23659635
Created by admin on Sat Dec 16 05:26:18 GMT 2023 , Edited by admin on Sat Dec 16 05:26:18 GMT 2023
PRIMARY
RS_ITEM_NUM
1098129
Created by admin on Sat Dec 16 05:26:18 GMT 2023 , Edited by admin on Sat Dec 16 05:26:18 GMT 2023
PRIMARY