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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N4O5S
Molecular Weight 482.552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMENAMEVIR

SMILES

CC1=CC=CC(C)=C1N(CC(=O)NC2=CC=C(C=C2)C3=NOC=N3)C(=O)C4CCS(=O)(=O)CC4

InChI

InChIKey=MNHNIVNAFBSLLX-UHFFFAOYSA-N
InChI=1S/C24H26N4O5S/c1-16-4-3-5-17(2)22(16)28(24(30)19-10-12-34(31,32)13-11-19)14-21(29)26-20-8-6-18(7-9-20)23-25-15-33-27-23/h3-9,15,19H,10-14H2,1-2H3,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C24H26N4O5S
Molecular Weight 482.552
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 Sat Dec 16 16:21:30 UTC 2023
Edited
by admin
on Sat Dec 16 16:21:30 UTC 2023
Record UNII
94X46KW4AE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMENAMEVIR
INN  
INN  
Official Name English
ASP2151
Code English
Amenamevir [WHO-DD]
Common Name English
amenamevir [INN]
Common Name English
N-(2,6-DIMETHYLPHENYL)-N-(2-((4-(1,2,4-OXADIAZOL-3-YL)PHENYL)AMINO)-2-OXOETHYL)-1,1-DIOXOTHIANE-4-CARBOXAMIDE
Systematic Name English
ASP-2151
Code English
AMENAMEVIR [JAN]
Common Name English
AMENAMEVIR [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C281
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
Code System Code Type Description
PUBCHEM
11397521
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
INN
9054
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
SMS_ID
100000175542
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
NCI_THESAURUS
C90782
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
WIKIPEDIA
Amenamevir
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID101027753
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
FDA UNII
94X46KW4AE
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
MERCK INDEX
m12086
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
CAS
841301-32-4
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
DRUG BANK
DB11701
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
DRUG CENTRAL
5266
Created by admin on Sat Dec 16 16:21:30 UTC 2023 , Edited by admin on Sat Dec 16 16:21:30 UTC 2023
PRIMARY
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TARGET ORGANISM->INHIBITOR
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