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Details

Stereochemistry ACHIRAL
Molecular Formula C6H16N10
Molecular Weight 228.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethylenebisbiguanide

SMILES

NC(=N)NC(=N)NCCNC(=N)NC(N)=N

InChI

InChIKey=UKKLLWZIENSJBD-UHFFFAOYSA-N
InChI=1S/C6H16N10/c7-3(8)15-5(11)13-1-2-14-6(12)16-4(9)10/h1-2H2,(H6,7,8,11,13,15)(H6,9,10,12,14,16)

HIDE SMILES / InChI

Molecular Formula C6H16N10
Molecular Weight 228.2582
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 19:59:17 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:17 GMT 2023
Record UNII
PYH6RTR9HB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethylenebisbiguanide
Common Name English
3,8-Diimino-2,4,7,9-tetraazadecanediimidamide
Systematic Name English
2,4,7,9-Tetraazadecanediimidamide, 3,8-diimino-
Systematic Name English
1-carbamimidamido-N-{2-[(carbamimidamidomethanimidoyl)amino]ethyl}methanimidamide
Systematic Name English
ethylenebis(biguanide)
Common Name English
2,2′-Ethylenebis[1-[imino(amino)methyl]guanidine
Systematic Name English
Biguanide, 1,1′-ethylenebis-
Common Name English
Code System Code Type Description
PUBCHEM
112926
Created by admin on Sat Dec 16 19:59:17 GMT 2023 , Edited by admin on Sat Dec 16 19:59:17 GMT 2023
PRIMARY
CAS
24320-44-3
Created by admin on Sat Dec 16 19:59:17 GMT 2023 , Edited by admin on Sat Dec 16 19:59:17 GMT 2023
PRIMARY
FDA UNII
PYH6RTR9HB
Created by admin on Sat Dec 16 19:59:17 GMT 2023 , Edited by admin on Sat Dec 16 19:59:17 GMT 2023
PRIMARY