U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H26N4S2
Molecular Weight 266.47
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis[2-(3-aminopropylamino)ethyl]disulfide

SMILES

NCCCNCCSSCCNCCCN

InChI

InChIKey=OOSNVQHPVFTIIV-UHFFFAOYSA-N
InChI=1S/C10H26N4S2/c11-3-1-5-13-7-9-15-16-10-8-14-6-2-4-12/h13-14H,1-12H2

HIDE SMILES / InChI

Molecular Formula C10H26N4S2
Molecular Weight 266.47
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 11:02:34 UTC 2023
Edited
by admin
on Sat Dec 16 11:02:34 UTC 2023
Record UNII
S8KC806H2T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis[2-(3-aminopropylamino)ethyl]disulfide
Systematic Name English
1,3-Propanediamine, N1,N1′-(dithiodi-2,1-ethanediyl)bis-
Systematic Name English
NSC-358533
Code English
N-[2-[2-(3-aminopropylamino)ethyldisulfanyl]ethyl]propane-1,3-diamine
Systematic Name English
WR-33278
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80973768
Created by admin on Sat Dec 16 11:02:34 UTC 2023 , Edited by admin on Sat Dec 16 11:02:34 UTC 2023
PRIMARY
NSC
358533
Created by admin on Sat Dec 16 11:02:34 UTC 2023 , Edited by admin on Sat Dec 16 11:02:34 UTC 2023
PRIMARY
FDA UNII
S8KC806H2T
Created by admin on Sat Dec 16 11:02:34 UTC 2023 , Edited by admin on Sat Dec 16 11:02:34 UTC 2023
PRIMARY
PUBCHEM
115059
Created by admin on Sat Dec 16 11:02:34 UTC 2023 , Edited by admin on Sat Dec 16 11:02:34 UTC 2023
PRIMARY
CAS
58205-87-1
Created by admin on Sat Dec 16 11:02:34 UTC 2023 , Edited by admin on Sat Dec 16 11:02:34 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> METABOLITE
MAJOR
PLASMA
Related Record Type Details
PARENT -> IMPURITY