IQP-0528

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H24N2O3
Molecular Weight	340.4162
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of IQP-0528

Structure Search

SMILES

CC(C)C1=C(N(CC2CC2)C(=O)NC1=O)C(=O)C3=CC(C)=CC(C)=C3

InChI

InChIKey=UCOAKFIVSAVHLC-UHFFFAOYSA-N

InChI=1S/C20H24N2O3/c1-11(2)16-17(18(23)15-8-12(3)7-13(4)9-15)22(10-14-5-6-14)20(25)21-19(16)24/h7-9,11,14H,5-6,10H2,1-4H3,(H,21,24,25)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

IQP-0528

Common Name

English

IQP-528

Code

English

2,4(1H,3H)-PYRIMIDINEDIONE, 1-(CYCLOPROPYLMETHYL)-6-(3,5-DIMETHYLBENZOYL)-5-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

1367755-87-0

Created by admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023

SUPERSEDED

FDA UNII

1Y42TZL33O

Created by admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023

PRIMARY

PUBCHEM

483499

Created by admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023

PRIMARY

DRUG BANK

DB14888

Created by admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023

PRIMARY

CAS

301297-45-0

Created by admin on Sat Dec 16 08:02:45 UTC 2023 , Edited by admin on Sat Dec 16 08:02:45 UTC 2023

PRIMARY

ACTIVE MOIETY


					1Y42TZL33O

IQP-0528