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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14N4O2
Molecular Weight 174.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRAMETHYLENEDIUREA

SMILES

NC(=O)NCCCCNC(N)=O

InChI

InChIKey=HZRUPLCJIKCQKW-UHFFFAOYSA-N
InChI=1S/C6H14N4O2/c7-5(11)9-3-1-2-4-10-6(8)12/h1-4H2,(H3,7,9,11)(H3,8,10,12)

HIDE SMILES / InChI

Molecular Formula C6H14N4O2
Molecular Weight 174.201
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 Tue Apr 01 19:43:45 GMT 2025
Edited
by admin
on Tue Apr 01 19:43:45 GMT 2025
Record UNII
IZD5LRB9D8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRAMETHYLENEDIUREA
Systematic Name English
NSC-164703
Preferred Name English
N,N'-DICARBAMYLPUTRESCINE
Systematic Name English
UREA, 1,1'-TETRAMETHYLENEDI-
Systematic Name English
N,N''-1,4-BUTANEDIYLBIS(UREA)
Systematic Name English
UREA, N,N''-1,4-BUTANEDIYLBIS-
Systematic Name English
DIUREIDOBUTANE
Systematic Name English
BUTYLENEDIUREA
Systematic Name English
Code System Code Type Description
PUBCHEM
98776
Created by admin on Tue Apr 01 19:43:45 GMT 2025 , Edited by admin on Tue Apr 01 19:43:45 GMT 2025
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FDA UNII
IZD5LRB9D8
Created by admin on Tue Apr 01 19:43:45 GMT 2025 , Edited by admin on Tue Apr 01 19:43:45 GMT 2025
PRIMARY
NSC
164703
Created by admin on Tue Apr 01 19:43:45 GMT 2025 , Edited by admin on Tue Apr 01 19:43:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID30201700
Created by admin on Tue Apr 01 19:43:45 GMT 2025 , Edited by admin on Tue Apr 01 19:43:45 GMT 2025
PRIMARY
CAS
53497-44-2
Created by admin on Tue Apr 01 19:43:45 GMT 2025 , Edited by admin on Tue Apr 01 19:43:45 GMT 2025
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