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Details

Stereochemistry RACEMIC
Molecular Formula C16H17BrClN3O3.BrH
Molecular Weight 495.593
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HALOFUGINONE HYDROBROMIDE

SMILES

Br.O[C@H]1CCCN[C@@H]1CC(=O)CN2C=NC3=CC(Br)=C(Cl)C=C3C2=O

InChI

InChIKey=SJUWEPZBTXEUMU-LIOBNPLQSA-N
InChI=1S/C16H17BrClN3O3.BrH/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14;/h5-6,8,14-15,19,23H,1-4,7H2;1H/t14-,15+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HALOFUGINONE HYDROBROMIDE
GREEN BOOK   MART.   MI   USAN  
USAN  
Official Name English
4(3H)-QUINAZOLINONE, 7-BROMO-6-CHLORO-3-(3-(3-HYDROXY-2-PIPERIDINYL)-2-OXOPROPYL)-, HBR, TRANS-(±)-
Common Name English
HALOFUGINONE HYDROBROMIDE [MART.]
Common Name English
HALOFUGINONE HYDROBROMIDE [MI]
Common Name English
NSC-713205
Code English
(±)-TRANS-7-BROMO-6-CHLORO-3-(3-(3-HYDROXY-2-PIPERIDYL)-ACETONYL)-4(3H)-QUINAZOLINONE MONOHBR
Common Name English
4(3H)-QUINAZOLINONE, 7-BROMO-6-CHLORO-3-(3-(3-HYDROXY-2-PIPERIDINYL)-2-OXOPROPYL)-, HYDROBROMIDE, TRANS-(±)-
Common Name English
HALOFUGINONE HBR
Common Name English
RU-19110
Code English
(±)-TRANS-7-BROMO-6-CHLORO-3-(3-(3-HYDROXY-2-PIPERIDYL)-ACETONYL)-4(3H)-QUINAZOLINONE MONOHYDROBROMIDE
Systematic Name English
STENOROL
Brand Name English
HALOFUGINONE HYDROBROMIDE [USAN]
Common Name English
HALOFUGINONE HYDROBROMIDE [GREEN BOOK]
Common Name English
Classification Tree Code System Code
CFR 21 CFR 556.308
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
EU-Orphan Drug EU/3/12/988
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
NCI_THESAURUS C1971
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
FDA ORPHAN DRUG 352711
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C2656
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
EPA CompTox
DTXSID001016806
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
MERCK INDEX
m5902
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY Merck Index
CAS
64924-67-0
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
ChEMBL
CHEMBL1197091
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
SMS_ID
100000178279
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
PUBCHEM
11591339
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
DRUG BANK
DBSALT000462
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
NSC
713205
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY
FDA UNII
PTC2969MV1
Created by admin on Fri Dec 15 15:37:01 UTC 2023 , Edited by admin on Fri Dec 15 15:37:01 UTC 2023
PRIMARY