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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11Br2N5O.ClH
Molecular Weight 425.507
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of OROIDIN HYDROCHLORIDE

SMILES

Cl.NC1=NC(\C=C\CNC(=O)C2=CC(Br)=C(Br)N2)=CN1

InChI

InChIKey=VECNMAOSMHEWJB-TYYBGVCCSA-N
InChI=1S/C11H11Br2N5O.ClH/c12-7-4-8(18-9(7)13)10(19)15-3-1-2-6-5-16-11(14)17-6;/h1-2,4-5,18H,3H2,(H,15,19)(H3,14,16,17);1H/b2-1+;

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Novel type II fatty acid biosynthesis (FAS II) inhibitors as multistage antimalarial agents.
2013-03
Patents
Name Type Language
OROIDIN HYDROCHLORIDE [MI]
Preferred Name English
OROIDIN HYDROCHLORIDE
MI  
Common Name English
1H-PYRROLE-2-CARBOXAMIDE, N-((2E)-3-(2-AMINO-1H-IMIDAZOL-5-YL)-2-PROPEN-1-YL)-4,5-DIBROMO-, HYDROCHLORIDE (1:1)
Systematic Name English
OROIDINE HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
5M531I923W
Created by admin on Mon Mar 31 22:38:44 GMT 2025 , Edited by admin on Mon Mar 31 22:38:44 GMT 2025
PRIMARY
PUBCHEM
90478576
Created by admin on Mon Mar 31 22:38:44 GMT 2025 , Edited by admin on Mon Mar 31 22:38:44 GMT 2025
PRIMARY
MERCK INDEX
m8241
Created by admin on Mon Mar 31 22:38:44 GMT 2025 , Edited by admin on Mon Mar 31 22:38:44 GMT 2025
PRIMARY Merck Index
CAS
203399-38-6
Created by admin on Mon Mar 31 22:38:44 GMT 2025 , Edited by admin on Mon Mar 31 22:38:44 GMT 2025
PRIMARY