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Details

Stereochemistry ACHIRAL
Molecular Formula C28H38N6.4ClH
Molecular Weight 604.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FGI-106

SMILES

Cl.Cl.Cl.Cl.CN(C)CCCNC1=C2C=CC3=C(C=CC4=C(NCCCN(C)C)C=C(C)N=C34)C2=NC(C)=C1

InChI

InChIKey=YUQCVPFHAFZFPV-UHFFFAOYSA-N
InChI=1S/C28H38N6.4ClH/c1-19-17-25(29-13-7-15-33(3)4)23-11-10-22-21(27(23)31-19)9-12-24-26(18-20(2)32-28(22)24)30-14-8-16-34(5)6;;;;/h9-12,17-18H,7-8,13-16H2,1-6H3,(H,29,31)(H,30,32);4*1H

HIDE SMILES / InChI

Molecular Formula C28H38N6
Molecular Weight 458.6415
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 08:06:13 UTC 2023
Edited
by admin
on Sat Dec 16 08:06:13 UTC 2023
Record UNII
76TVI971YY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FGI-106
Common Name English
QUINO(8,7-H)QUINOLINE-1,7-DIAMINE, N1,N7-BIS(3-(DIMETHYLAMINO)PROPYL)-3,9-DIMETHYL-, HYDROCHLORIDE (1:4)
Systematic Name English
Code System Code Type Description
WIKIPEDIA
FGI-106
Created by admin on Sat Dec 16 08:06:13 UTC 2023 , Edited by admin on Sat Dec 16 08:06:13 UTC 2023
PRIMARY
FDA UNII
76TVI971YY
Created by admin on Sat Dec 16 08:06:13 UTC 2023 , Edited by admin on Sat Dec 16 08:06:13 UTC 2023
PRIMARY
CAS
1149348-10-6
Created by admin on Sat Dec 16 08:06:13 UTC 2023 , Edited by admin on Sat Dec 16 08:06:13 UTC 2023
PRIMARY
PUBCHEM
44128993
Created by admin on Sat Dec 16 08:06:13 UTC 2023 , Edited by admin on Sat Dec 16 08:06:13 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY