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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H28N6O10S
Molecular Weight 592.578
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FOMIDACILLIN

SMILES

CCN1CCN(C(=O)N[C@@H](C(=O)N[C@@]2(NC=O)[C@H]3SC(C)(C)[C@@H](N3C2=O)C(O)=O)C4=CC=C(O)C(O)=C4)C(=O)C1=O

InChI

InChIKey=BLHZPPIRNRDRSC-HSDAMQNGSA-N
InChI=1S/C24H28N6O10S/c1-4-28-7-8-29(18(36)17(28)35)22(40)26-14(11-5-6-12(32)13(33)9-11)16(34)27-24(25-10-31)20(39)30-15(19(37)38)23(2,3)41-21(24)30/h5-6,9-10,14-15,21,32-33H,4,7-8H2,1-3H3,(H,25,31)(H,26,40)(H,27,34)(H,37,38)/t14-,15+,21-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H28N6O10S
Molecular Weight 592.578
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Fomidacillin (also known as BRL 36650) is a type of penicillin with antibacterial activity. Studies on volunteers have shown that the drug possessed the bactericidal activity and could be a candidate for the treatment of gram-negative bacillary infections. However, information about the further development of this drug is not available.

Approval Year

PubMed

PubMed

TitleDatePubMed
In-vitro activity of BRL-36650, a novel beta-lactamase-stable penicillin, against multiply resistant gram-negative organisms.
1986-09
Antimicrobial activity and beta-lactamase stability of foramidocillin.
1986-05
In vitro activity of BRL 36650, a new penicillin.
1986-02
In vitro antibacterial properties of BRL 36650, a novel 6 alpha-substituted penicillin.
1984-11

Sample Use Guides

Ten healthy volunteers received 1 g of BRL-36650 (FOMIDACILLIN) given by intravenous infusion over 15 min.
Route of Administration: Intravenous
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:08:27 GMT 2025
Edited
by admin
on Mon Mar 31 18:08:27 GMT 2025
Record UNII
9H7VJE7A17
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FOMIDACILLIN
INN  
INN  
Official Name English
fomidacillin [INN]
Preferred Name English
(2S,5R,6R)-6-((R)-2-(3,4-DIHYDROXYPHENYL)-2-(4-ETHYL-2,3-DIOXO-1-PIPERAZINECARBOXAMIDO)ACETAMIDO)-6-FORMAMIDO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1500
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
Code System Code Type Description
SMS_ID
100000080430
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
NCI_THESAURUS
C72656
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
CAS
98048-07-8
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
PUBCHEM
72025
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
INN
5767
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
MESH
C043286
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
ChEMBL
CHEMBL2105850
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
FDA UNII
9H7VJE7A17
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
EVMPD
SUB07776MIG
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID301024779
Created by admin on Mon Mar 31 18:08:27 GMT 2025 , Edited by admin on Mon Mar 31 18:08:27 GMT 2025
PRIMARY
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