Ethylenebisbiguanide

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 Search

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

Approval Year

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

SUBSTANCE RECORD


					PYH6RTR9HB

Ethylenebisbiguanide