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Details

Stereochemistry ACHIRAL
Molecular Formula C10H24N2S2
Molecular Weight 236.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-BIS(2-MERCAPTOETHYL)-N',N'-DIETHYLETHYLENEDIAMINE

SMILES

CCN(CC)CCN(CCS)CCS

InChI

InChIKey=SQCRCKFOMCLOGC-UHFFFAOYSA-N
InChI=1S/C10H24N2S2/c1-3-11(4-2)5-6-12(7-9-13)8-10-14/h13-14H,3-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H24N2S2
Molecular Weight 236.441
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 14:24:32 GMT 2023
Edited
by admin
on Sat Dec 16 14:24:32 GMT 2023
Record UNII
1J7PW297VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-BIS(2-MERCAPTOETHYL)-N',N'-DIETHYLETHYLENEDIAMINE
Systematic Name English
2,2'-((2-(DIETHYLAMINO)ETHYL)IMINO)BIS(ETHANETHIOL)
Systematic Name English
BMEDA
Common Name English
ETHANETHIOL, 2,2'-((2-(DIETHYLAMINO)ETHYL)IMINO)BIS-
Systematic Name English
Code System Code Type Description
SMS_ID
300000025425
Created by admin on Sat Dec 16 14:24:32 GMT 2023 , Edited by admin on Sat Dec 16 14:24:32 GMT 2023
PRIMARY
CAS
93798-62-0
Created by admin on Sat Dec 16 14:24:32 GMT 2023 , Edited by admin on Sat Dec 16 14:24:32 GMT 2023
PRIMARY
PUBCHEM
449880
Created by admin on Sat Dec 16 14:24:32 GMT 2023 , Edited by admin on Sat Dec 16 14:24:32 GMT 2023
PRIMARY
FDA UNII
1J7PW297VP
Created by admin on Sat Dec 16 14:24:32 GMT 2023 , Edited by admin on Sat Dec 16 14:24:32 GMT 2023
PRIMARY