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Details

Stereochemistry ACHIRAL
Molecular Formula C29H38FN3O5.BrH
Molecular Weight 608.539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATOPAXAR HYDROBROMIDE

SMILES

Br.CCOC1=CC2=C(C(=N)N(CC(=O)C3=CC(N4CCOCC4)=C(OC)C(=C3)C(C)(C)C)C2)C(F)=C1OCC

InChI

InChIKey=UNMBLVOFOAGGCG-UHFFFAOYSA-N
InChI=1S/C29H38FN3O5.BrH/c1-7-37-23-15-19-16-33(28(31)24(19)25(30)27(23)38-8-2)17-22(34)18-13-20(29(3,4)5)26(35-6)21(14-18)32-9-11-36-12-10-32;/h13-15,31H,7-12,16-17H2,1-6H3;1H

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C29H38FN3O5
Molecular Weight 527.6275
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:57:04 UTC 2023
Edited
by admin
on Fri Dec 15 18:57:04 UTC 2023
Record UNII
K3D2WJ7U0I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATOPAXAR HYDROBROMIDE
USAN   WHO-DD  
USAN  
Official Name English
Atopaxar hydrobromide [WHO-DD]
Common Name English
ER-172594-06
Code English
ATOPAXAR HYDROBROMIDE [USAN]
Common Name English
E5555 HBR
Code English
ETHANONE, 2-(5,6-DIETHOXY-7-FLUORO-1,3-DIHYDRO-1-IMINO-2H-ISOINDOL-2-YL)-1-(3-(1,1- DIMETHYLETHYL)-4-METHOXY-5-(4-MORPHOLINYL)PHENYL)-, HYDROBROMIDE (1:1)
Systematic Name English
2-(5,6-DIETHOXY-7-FLUORO-1-IMINO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-1-(3-(1,1-DIMETHYLETHYL)- 4-METHOXY-5- (MORPHOLIN-4-YL)PHENYL)ETHANONE MONOHYDROBROMIDE
Systematic Name English
E-5555 HBR
Code English
Classification Tree Code System Code
NCI_THESAURUS C1327
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C142937
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
FDA UNII
K3D2WJ7U0I
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
CAS
474550-69-1
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
PUBCHEM
22929978
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
USAN
XX-04
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
EVMPD
SUB128804
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
SMS_ID
100000154988
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL2103856
Created by admin on Fri Dec 15 18:57:04 UTC 2023 , Edited by admin on Fri Dec 15 18:57:04 UTC 2023
PRIMARY
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ACTIVE MOIETY