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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O2S2
Molecular Weight 284.398
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMERAMIDE

SMILES

SCCNC(=O)C1=CC(=CC=C1)C(=O)NCCS

InChI

InChIKey=JUTBAVRYDAKVGQ-UHFFFAOYSA-N
InChI=1S/C12H16N2O2S2/c15-11(13-4-6-17)9-2-1-3-10(8-9)12(16)14-5-7-18/h1-3,8,17-18H,4-7H2,(H,13,15)(H,14,16)

HIDE SMILES / InChI

Molecular Formula C12H16N2O2S2
Molecular Weight 284.398
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 17:11:22 UTC 2023
Edited
by admin
on Sat Dec 16 17:11:22 UTC 2023
Record UNII
4U7K5X4ANS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMERAMIDE
INN   WHO-DD  
INN  
Official Name English
N,N'-BIS(2-MERCAPTOETHYL)ISOPHTHALAMIDE
Systematic Name English
NBMI
Common Name English
emeramide [INN]
Common Name English
1,3-BENZENEDICARBOXAMIDE, N1,N3-BIS(2-MERCAPTOETHYL)-
Systematic Name English
Emeramide [WHO-DD]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 367312
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
EU-Orphan Drug EU/3/17/1864
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
Code System Code Type Description
WIKIPEDIA
BDTH2
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
DRUG BANK
DB12192
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
INN
9949
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID10610932
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
CAS
351994-94-0
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
NCI_THESAURUS
C166785
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
SMS_ID
100000177193
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
FDA UNII
4U7K5X4ANS
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
PUBCHEM
21133161
Created by admin on Sat Dec 16 17:11:23 UTC 2023 , Edited by admin on Sat Dec 16 17:11:23 UTC 2023
PRIMARY
Related Record Type Details
INNOVATOR->PARENT
TARGET->LIGAND
Related Record Type Details
ACTIVE MOIETY