TNK-651

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24N2O3
Molecular Weight	364.4376
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TNK-651

Structure Search

SMILES

CC(C)C1=C(CC2=CC=CC=C2)N(COCC3=CC=CC=C3)C(=O)NC1=O

InChI

InChIKey=KSAAUHMSLCPIEX-UHFFFAOYSA-N

InChI=1S/C22H24N2O3/c1-16(2)20-19(13-17-9-5-3-6-10-17)24(22(26)23-21(20)25)15-27-14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,23,25,26)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TNK-651

Code

English

2,4(1H,3H)-PYRIMIDINEDIONE, 5-(1-METHYLETHYL)-1-((PHENYLMETHOXY)METHYL)-6-(PHENYLMETHYL)-

Systematic Name

English

6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL

Systematic Name

English

6-BENZYL-1-(PHENYLMETHOXYMETHYL)-5-PROPAN-2-YLPYRIMIDINE-2,4-DIONE

Systematic Name

English

TNK 651

Code

English

5-(1-METHYLETHYL)-1-((PHENYLMETHOXY)METHYL)-6-(PHENYLMETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

2HRU1H9M1I

Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023

PRIMARY

PUBCHEM

446515

Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023

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CAS

175739-42-1

Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023

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DRUG BANK

DB08634

Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023

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EPA CompTox

DTXSID60170016

Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023

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CHEBI

45910

Created by admin on Sat Dec 16 11:45:25 GMT 2023 , Edited by admin on Sat Dec 16 11:45:25 GMT 2023

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ACTIVE MOIETY


					2HRU1H9M1I

TNK-651