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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N4O
Molecular Weight 348.4415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INTOPLICINE

SMILES

CN(C)CCCNC1=C2C(NC3=CC=C4C=C(O)C=CC4=C23)=C(C)C=N1

InChI

InChIKey=QROONAIPJKQFMC-UHFFFAOYSA-N
InChI=1S/C21H24N4O/c1-13-12-23-21(22-9-4-10-25(2)3)19-18-16-7-6-15(26)11-14(16)5-8-17(18)24-20(13)19/h5-8,11-12,24,26H,4,9-10H2,1-3H3,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C21H24N4O
Molecular Weight 348.4415
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 16:07:04 UTC 2023
Edited
by admin
on Fri Dec 15 16:07:04 UTC 2023
Record UNII
FB2CIN6HMI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
INTOPLICINE
INN   WHO-DD  
INN  
Official Name English
RP-60475 FREE BASE
Code English
Intoplicine [WHO-DD]
Common Name English
11-((3-(DIMETHYLAMINO)PROPYL)AMINO)-8-METHYL-7H-BENZO(E)PYRIDO(4,3-B)INDOL-3-OL
Systematic Name English
RP 60475
Code English
intoplicine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C582
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
NCI_THESAURUS C1748
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
Code System Code Type Description
PUBCHEM
65954
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
NCI_THESAURUS
C1495
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
ChEMBL
CHEMBL1908351
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
INN
6947
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
DRUG CENTRAL
1446
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
MESH
C081834
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
SMS_ID
100000083400
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
DRUG BANK
DB12868
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
FDA UNII
FB2CIN6HMI
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
EVMPD
SUB08200MIG
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
CAS
125974-72-3
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID80155022
Created by admin on Fri Dec 15 16:07:04 UTC 2023 , Edited by admin on Fri Dec 15 16:07:04 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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