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Details

Stereochemistry ACHIRAL
Molecular Formula C6H16N10.2H2O4S
Molecular Weight 424.415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,8-Diimino-2,4,7,9-tetraazadecanediamidine disulfate

SMILES

OS(O)(=O)=O.OS(O)(=O)=O.NC(=N)NC(=N)NCCNC(=N)NC(N)=N

InChI

InChIKey=ITDIOCKDLUQLRN-UHFFFAOYSA-N
InChI=1S/C6H16N10.2H2O4S/c7-3(8)15-5(11)13-1-2-14-6(12)16-4(9)10;2*1-5(2,3)4/h1-2H2,(H6,7,8,11,13,15)(H6,9,10,12,14,16);2*(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
3,8-Diimino-2,4,7,9-tetraazadecanediamidine disulfate
Systematic Name English
2,4,7,9-Tetraazadecanediimidamide, 3,8-diimino-, sulfate (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
112925
Created by admin on Sat Dec 16 11:58:21 UTC 2023 , Edited by admin on Sat Dec 16 11:58:21 UTC 2023
PRIMARY
CAS
62708-53-6
Created by admin on Sat Dec 16 11:58:21 UTC 2023 , Edited by admin on Sat Dec 16 11:58:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
263-708-0
Created by admin on Sat Dec 16 11:58:21 UTC 2023 , Edited by admin on Sat Dec 16 11:58:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID5069629
Created by admin on Sat Dec 16 11:58:21 UTC 2023 , Edited by admin on Sat Dec 16 11:58:21 UTC 2023
PRIMARY
FDA UNII
MH3S464TGL
Created by admin on Sat Dec 16 11:58:21 UTC 2023 , Edited by admin on Sat Dec 16 11:58:21 UTC 2023
PRIMARY