INTOPLICINE DIMESYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H24N4O.2CH4O3S
Molecular Weight	540.653
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.CS(O)(=O)=O.CN(C)CCCNC1=NC=C(C)C2=C1C3=C(N2)C=CC4=C3C=CC(O)=C4

InChI

InChIKey=JAUYMMJDKJISLX-UHFFFAOYSA-N

InChI=1S/C21H24N4O.2CH4O3S/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;2*1-5(2,3)4/h5-8,11-12,24,26H,4,9-10H2,1-3H3,(H,22,23);2*1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula	CH4O3S
Molecular Weight	96.106
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

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 15:59:29 UTC 2023` Edited by `admin` on `Fri Dec 15 15:59:29 UTC 2023`
Record UNII	23069NKP6M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

INTOPLICINE DIMESYLATE

Common Name

English

RP-60475

Code

English

7H-BENZO(E)PYRIDO(4,3-B)INDOL-3-OL, 11-((3-(DIMETHYLAMINO)PROPYL)AMINO)-8-METHYL-, METHANESULFONATE (1:2)

Systematic Name

English

Code System Code Type Description

PUBCHEM

3086634

Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023

PRIMARY

EPA CompTox

DTXSID00158338

Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023

PRIMARY

CAS

133711-99-6

Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023

PRIMARY

FDA UNII

23069NKP6M

Created by admin on Fri Dec 15 15:59:29 UTC 2023 , Edited by admin on Fri Dec 15 15:59:29 UTC 2023

PRIMARY

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