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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N2OS
Molecular Weight 340.482
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUCANTHONE

SMILES

CCN(CC)CCNC1=CC=C(C)C2=C1C(=O)C3=CC=CC=C3S2

InChI

InChIKey=FBQPGGIHOFZRGH-UHFFFAOYSA-N
InChI=1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C20H24N2OS
Molecular Weight 340.482
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 Fri Dec 15 15:19:49 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:49 UTC 2023
Record UNII
FC6D57000M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LUCANTHONE
INN   MI  
INN  
Official Name English
1-(2-DIETHYLAMINOETHYLAMINO)-4-METHYLTHIAXANTHONE
Systematic Name English
9H-THIOXANTHEN-9-ONE, 1-((2-(DIETHYLAMINO)ETHYL)AMINO)-4-METHYL-
Systematic Name English
1-((2-(DIETHYLAMINO)ETHYL)AMINO)-4-METHYL-9H-THIOXANTHEN-9-ONE
Systematic Name English
LUCANTHONE [MI]
Common Name English
lucanthone [INN]
Common Name English
1-((2-(DIETHYLAMINO)ETHYL)AMINO)-4-METHYLTHIOXANTHEN-9-ONE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C250
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
Code System Code Type Description
CHEBI
51052
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
NCI_THESAURUS
C83925
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
MESH
D008154
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
DRUG CENTRAL
1616
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
EVMPD
SUB08613MIG
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID6023230
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-532-4
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
FDA UNII
FC6D57000M
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
PUBCHEM
10180
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
INN
337
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
SMS_ID
100000082269
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
DRUG BANK
DB04967
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL279014
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
MERCK INDEX
m6920
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY Merck Index
CAS
479-50-5
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
WIKIPEDIA
LUCANTHONE
Created by admin on Fri Dec 15 15:19:49 UTC 2023 , Edited by admin on Fri Dec 15 15:19:49 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY