LY-3130481

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H18N4O3S
Molecular Weight	382.436
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](C1=NN(C=C1)C2=CC=C(OCCO)C=N2)C3=CC=C4NC(=O)SC4=C3

InChI

InChIKey=HLTKOFPQDKJCAN-LBPRGKRZSA-N

InChI=1S/C19H18N4O3S/c1-12(13-2-4-16-17(10-13)27-19(25)21-16)15-6-7-23(22-15)18-5-3-14(11-20-18)26-9-8-24/h2-7,10-12,24H,8-9H2,1H3,(H,21,25)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H18N4O3S
Molecular Weight	382.436
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:46:07 GMT 2023` Edited by `admin` on `Sat Dec 16 13:46:07 GMT 2023`
Record UNII	YIQTLNB50N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LY-3130481

Code

English

6-((1S)-1-(1-(5-(2-HYDROXYETHOXY)-2-PYRIDINYL)-1H-PYRAZOL-3-YL)ETHYL)-2(3H)-BENZOTHIAZOLONE

Systematic Name

English

LY3130481

Code

English

2(3H)-BENZOTHIAZOLONE, 6-((1S)-1-(1-(5-(2-HYDROXYETHOXY)-2-PYRIDINYL)-1H-PYRAZOL-3-YL)ETHYL)-

Systematic Name

English

Code System Code Type Description

CAS

1610802-47-5

Created by admin on Sat Dec 16 13:46:07 GMT 2023 , Edited by admin on Sat Dec 16 13:46:07 GMT 2023

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PUBCHEM

74223604

Created by admin on Sat Dec 16 13:46:07 GMT 2023 , Edited by admin on Sat Dec 16 13:46:07 GMT 2023

PRIMARY

FDA UNII

YIQTLNB50N

Created by admin on Sat Dec 16 13:46:07 GMT 2023 , Edited by admin on Sat Dec 16 13:46:07 GMT 2023

PRIMARY

Related Record Type Details


					YIQTLNB50N

LY-3130481

ACTIVE MOIETY