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Details

Stereochemistry ABSOLUTE
Molecular Formula C32H34N5O11S2.Na
Molecular Weight 751.759
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRIDICILLIN SODIUM

SMILES

[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)C3=CC=C(NC3=O)C4=CC=C(C=C4)S(=O)(=O)N(CCO)CCO)C5=CC=C(O)C=C5)C([O-])=O

InChI

InChIKey=CHEUORCVUSORLI-BQZVOSRDSA-M
InChI=1S/C32H35N5O11S2.Na/c1-32(2)25(31(45)46)37-29(44)24(30(37)49-32)35-28(43)23(18-3-7-19(40)8-4-18)34-27(42)21-11-12-22(33-26(21)41)17-5-9-20(10-6-17)50(47,48)36(13-15-38)14-16-39;/h3-12,23-25,30,38-40H,13-16H2,1-2H3,(H,33,41)(H,34,42)(H,35,43)(H,45,46);/q;+1/p-1/t23-,24-,25+,30-;/m1./s1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C32H34N5O11S2
Molecular Weight 728.769
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Piridicillin is the semi-synthetic penicillin. It has exhibited broad-spectrum activity in vitro against gram-positive cocci, except penicillin G-resistant Staphylococcus aureus, and against gram-negative bacilli. Piridicillin is reported to be more active in-vitro than piperacillin, azlocillin or ticarcillin against Ps. aeruginosa. It is unstable at alkaline pH and displays marked inoculum independence.

Approval Year

PubMed

PubMed

TitleDatePubMed
CI-867, a new broad-spectrum semisynthetic penicillin.
1979 Jun
CI-867, a new semisynthetic penicillin: in vitro studies.
1980 Dec
Antipseudomonal beta-lactams.
1981 Sep
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:35 UTC 2023
Edited
by admin
on Fri Dec 15 16:25:35 UTC 2023
Record UNII
1Q728MH9P9
Record Status Validated (UNII)
Record Version
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Name Type Language
PIRIDICILLIN SODIUM
USAN  
USAN  
Official Name English
PIRIDICILLIN SODIUM [USAN]
Common Name English
CL-867
Code English
SODIUM (2S,5R,6R)-6-((R)-2-(6-(P-(BIS(2-HYDROXYETHYL)SULFAMOYL)PHENYL)-1,2-DIHYDRO-2-OXONICOTINAMIDO)-2-(P-HYDROXYPHENYL)ACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1500
Created by admin on Fri Dec 15 16:25:35 UTC 2023 , Edited by admin on Fri Dec 15 16:25:35 UTC 2023
Code System Code Type Description
CAS
69402-03-5
Created by admin on Fri Dec 15 16:25:35 UTC 2023 , Edited by admin on Fri Dec 15 16:25:35 UTC 2023
PRIMARY
FDA UNII
1Q728MH9P9
Created by admin on Fri Dec 15 16:25:35 UTC 2023 , Edited by admin on Fri Dec 15 16:25:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID50989230
Created by admin on Fri Dec 15 16:25:35 UTC 2023 , Edited by admin on Fri Dec 15 16:25:35 UTC 2023
PRIMARY
PUBCHEM
23677989
Created by admin on Fri Dec 15 16:25:35 UTC 2023 , Edited by admin on Fri Dec 15 16:25:35 UTC 2023
PRIMARY
NCI_THESAURUS
C76856
Created by admin on Fri Dec 15 16:25:35 UTC 2023 , Edited by admin on Fri Dec 15 16:25:35 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110877
Created by admin on Fri Dec 15 16:25:35 UTC 2023 , Edited by admin on Fri Dec 15 16:25:35 UTC 2023
PRIMARY
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