Osavampator

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H23N3O3S
Molecular Weight	373.469
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Osavampator

Structure Search

SMILES

CC1=CN2CCS(=O)(=O)N=C2C(=N1)C3=CC=C(OC4CCCCC4)C=C3

InChI

InChIKey=PXJBHEHFVQVDDS-UHFFFAOYSA-N

InChI=1S/C19H23N3O3S/c1-14-13-22-11-12-26(23,24)21-19(22)18(20-14)15-7-9-17(10-8-15)25-16-5-3-2-4-6-16/h7-10,13,16H,2-6,11-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Osavampator

Official Name

English

Pyrazino[2,1-c][1,2,4]thiadiazine, 9-[4-(cyclohexyloxy)phenyl]-3,4-dihydro-7-methyl-, 2,2-dioxide

Common Name

English

TAK-653

Common Name

English

osavampator [INN]

Common Name

English

Code System Code Type Description

INN

12689

Created by admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023

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SMS_ID

300000037245

Created by admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023

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FDA UNII

9E3TOE5RIZ

Created by admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023

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CAS

1358751-06-0

Created by admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023

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PUBCHEM

56655833

Created by admin on Sat Dec 16 14:34:10 GMT 2023 , Edited by admin on Sat Dec 16 14:34:10 GMT 2023

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ACTIVE MOIETY


					9E3TOE5RIZ