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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H21N6O7S2.2ClH.H
Molecular Weight 619.498
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFTAZIDIME DIHYDROCHLORIDE

SMILES

[H+].Cl.Cl.[H][C@]12SCC(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=JLZLIGALAZXURA-ZYMGEXDGSA-N
InChI=1S/C22H22N6O7S2.2ClH/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;;/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34);2*1H/b26-13-;;/t14-,18-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFTAZIDIME DIHYDROCHLORIDE
Common Name English
1-(((6R,7R)-7-(((2Z)-(2-AMINO-4-THIAZOLYL)((1-CARBOXY-1-METHYLETHOXY)IMINO)ACETYL)AMINO)-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)PYRIDINIUM CHLORIDE MONOHYDROCHLORIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C357
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID40860943
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
PRIMARY
PUBCHEM
12875712
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
PRIMARY
FDA UNII
8ORW199D1G
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
PRIMARY
NCI_THESAURUS
C98229
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
PRIMARY
SMS_ID
100000128490
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
PRIMARY
EVMPD
SUB35562
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
PRIMARY
CAS
73547-70-3
Created by admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
PRIMARY