SELIFORANT

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Investigational

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H21N5
Molecular Weight	235.3286
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SELIFORANT

Structure Search

SMILES

CNC1CN(C1)C2=CC(N)=NC(CC(C)C)=N2

InChI

InChIKey=QRBVUFXEMHNIDB-UHFFFAOYSA-N

InChI=1S/C12H21N5/c1-8(2)4-11-15-10(13)5-12(16-11)17-6-9(7-17)14-3/h5,8-9,14H,4,6-7H2,1-3H3,(H2,13,15,16)

HIDE SMILES / InChI

Molecular Formula	C12H21N5
Molecular Weight	235.3286
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 `Wed Apr 02 09:05:11 GMT 2025` Edited by `admin` on `Wed Apr 02 09:05:11 GMT 2025`
Record UNII	B61N8R7TDH
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

UR-63325

Preferred Name

English

SELIFORANT

Official Name

English

seliforant [INN]

Common Name

English

6-(3-(METHYLAMINO)AZETIDIN-1-YL)-2-(2-METHYLPROPYL)PYRIMIDIN-4-AMINE

Systematic Name

English

2-ISOBUTYL-6-(3-(METHYLAMIN)AZETIDIN-1-YL)PYRIMIDIN-4-AMINE

Systematic Name

English

6-(3-(METHYLAMINO)-1-AZETIDINYL)-2-(2-METHYLPROPYL)-4-PYRIMIDINAMINE

Systematic Name

English

4-PYRIMIDINAMINE, 6-(3-(METHYLAMINO)-1-AZETIDINYL)-2-(2-METHYLPROPYL)-

Systematic Name

English

Seliforant [WHO-DD]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C308

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

Code System Code Type Description

NCI_THESAURUS

C152324

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

PRIMARY

INN

10575

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

PRIMARY

ChEMBL

CHEMBL3545345

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

PRIMARY

SMS_ID

300000034458

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

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DRUG BANK

DB15220

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

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PUBCHEM

44126305

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

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FDA UNII

B61N8R7TDH

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

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CAS

1164115-89-2

Created by admin on Wed Apr 02 09:05:11 GMT 2025 , Edited by admin on Wed Apr 02 09:05:11 GMT 2025

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					B61N8R7TDH

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