BIIB021 MESYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H15ClN6O.CH4O3S
Molecular Weight	414.867
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.COC1=C(C)C=NC(CN2C=NC3=C(Cl)N=C(N)N=C23)=C1C

InChI

InChIKey=QQYUAUPJJLOCHU-UHFFFAOYSA-N

InChI=1S/C14H15ClN6O.CH4O3S/c1-7-4-17-9(8(2)11(7)22-3)5-21-6-18-10-12(15)19-14(16)20-13(10)21;1-5(2,3)4/h4,6H,5H2,1-3H3,(H2,16,19,20);1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula	C14H15ClN6O
Molecular Weight	318.761
Charge	0
Count

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:24:26 UTC 2023` Edited by `admin` on `Fri Dec 15 16:24:26 UTC 2023`
Record UNII	389JLN330H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BIIB021 MESYLATE

Common Name

English

(6-CHLORO-9-(4-METHOXY-3,5-DIMETHYLPYRIDIN-2-YLMETHYL)-9H-PURIN-2-YL)AMINE MESILATE

Systematic Name

English

(6-CHLORO-9-(4-METHOXY-3,5-DIMETHYLPYRIDIN-2-YLMETHYL)-9H-PURIN-2-YL)AMINE MESYLATE

Systematic Name

English

BIIB-021 MESILATE

Common Name

English

9H-PURIN-2-AMINE, 6-CHLORO-9-((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)-, METHANESULFONATE

Systematic Name

English

BIIB 021 MESYLATE

Code

English

9H-PURIN-2-AMINE, 6-CHLORO-9-((4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL)-, METHANESULPHONATE

Systematic Name

English

BIIB021 MESILATE

Common Name

English

BIIB 021 MESILATE

Common Name

English

BIIB-021 MESYLATE

Code

English

Code System Code Type Description

FDA UNII

389JLN330H

Created by admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023

PRIMARY

CAS

1225041-97-3

Created by admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023

PRIMARY

PUBCHEM

56843312

Created by admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023

PRIMARY

DRUG BANK

DBSALT002182

Created by admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023

PRIMARY

Related Record Type Details


					851B9FQ7Q0

BIIB021

PARENT -> SALT/SOLVATE

Related Record Type Details


					851B9FQ7Q0

BIIB021

ACTIVE MOIETY