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Details

Stereochemistry UNKNOWN
Molecular Formula C23H32N4O7S
Molecular Weight 508.588
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LIBECILLIDE

SMILES

CC1(C)SC(NC1C(O)=O)C(NC(=O)CC2=CC=CC=C2)C(=O)NCCCC[C@H](NC=O)C(O)=O

InChI

InChIKey=TXKNSNYUJUCKMI-YUCHZMFVSA-N
InChI=1S/C23H32N4O7S/c1-23(2)18(22(33)34)27-20(35-23)17(26-16(29)12-14-8-4-3-5-9-14)19(30)24-11-7-6-10-15(21(31)32)25-13-28/h3-5,8-9,13,15,17-18,20,27H,6-7,10-12H2,1-2H3,(H,24,30)(H,25,28)(H,26,29)(H,31,32)(H,33,34)/t15-,17?,18?,20?/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H32N4O7S
Molecular Weight 508.588
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 1 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Libecillide is a specific monovalent penicilloyl hapten inhibitor of allergic reactions to penicillin. A depression of skin hypersensitivity to PPL and/or penicillin and penicillin derivatives sometimes persisting for weeks and months was obvious in numerous allergic patients submitted to combined libecillide-penicillin treatment. A depressing effect on antipenicillin antibody titers detected by passive hemaglutination was also manifest in some patients. The overall tolerance of libecillide in allergic patients has been very good. Nevertheless, the major obstacle to a wider general use of libecillide at the present time appears to be the occurrence of positive skin reactions to that compound in approximately 5 percent of patients allergic to penicillin.

Approval Year

PubMed

PubMed

TitleDatePubMed

Sample Use Guides

In Vivo Use Guide
Sources: DOI: 10.1007/978-1-4684-3123-0_50
The dose of 200 mg of the compound twice a day was given intravenously followed by 100 mg twice a day intramuscularly from the 3rd day on.
Route of Administration: Other
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:45:19 GMT 2023
Edited
by admin
on Sat Dec 16 17:45:19 GMT 2023
Record UNII
19ONH7KRJ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LIBECILLIDE
INN  
INN  
Official Name English
libecillide [INN]
Common Name English
2-(((5-CARBOXY-5-FORMAMIDOPENTYL)CARBAMOYL)(2-PHENYLACETAMIDO)METHYL)-5,5-DIMETHYL-4-THIAZOLIDINECARBOXYLIC ACID
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C81133
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
PUBCHEM
76968192
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
SMS_ID
100000082288
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
INN
3421
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104809
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
CAS
27826-45-5
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID101043410
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
FDA UNII
19ONH7KRJ3
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
EVMPD
SUB08501MIG
Created by admin on Sat Dec 16 17:45:19 GMT 2023 , Edited by admin on Sat Dec 16 17:45:19 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY