GLYMIDINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H15N3O4S
Molecular Weight	309.341
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of GLYMIDINE

Structure Search

SMILES

COCCOC1=CN=C(NS(=O)(=O)C2=CC=CC=C2)N=C1

InChI

InChIKey=QFWPJPIVLCBXFJ-UHFFFAOYSA-N

InChI=1S/C13H15N3O4S/c1-19-7-8-20-11-9-14-13(15-10-11)16-21(17,18)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,14,15,16)

HIDE SMILES / InChI

Molecular Formula	C13H15N3O4S
Molecular Weight	309.341
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 `Fri Dec 15 15:29:54 UTC 2023` Edited by `admin` on `Fri Dec 15 15:29:54 UTC 2023`
Record UNII	4C5I4BQZ8F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GLYMIDINE

Common Name

English

(N-(5-(2-METHOXYETHOXY)-2-PYRIMIDINYL)BENZENESULFONAMIDO)

Common Name

English

BENZENESULFONAMIDE, N-(5-(2-METHOXYETHOXY)-2-PYRIMIDINYL)-

Systematic Name

English

GLYCODIAZINE

Common Name

English

GLYMIDINE [MI]

Common Name

English

GLIDIAZINE

Common Name

English

Glymidine [WHO-DD]

Common Name

English

Classification Tree Code System Code

WHO-ATC

A10BC01

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

NCI_THESAURUS

C29711

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

WHO-VATC

QA10BC01

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

Code System Code Type Description

DRUG BANK

DB01382

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

PRIMARY

RXCUI

102848

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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RxNorm

EPA CompTox

DTXSID1023108

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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EVMPD

SUB02387MIG

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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MERCK INDEX

m5813

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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Merck Index

ECHA (EC/EINECS)

206-426-5

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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WIKIPEDIA

Glymidine

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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NCI_THESAURUS

C72805

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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MESH

C073263

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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PUBCHEM

9565

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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FDA UNII

4C5I4BQZ8F

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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CHEBI

146188

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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SMS_ID

100000086651

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

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DRUG CENTRAL

1321

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

PRIMARY

CAS

339-44-6

Created by admin on Fri Dec 15 15:29:54 UTC 2023 , Edited by admin on Fri Dec 15 15:29:54 UTC 2023

PRIMARY

Related Record Type Details


					QPY3C057X1

GLYMIDINE SODIUM

SALT/SOLVATE -> PARENT


					8RT5G5EY5Z

ATP-BINDING CASSETTE SUB-FAMILY C MEMBER 8

TARGET -> INHIBITOR

Related Record Type Details


					4C5I4BQZ8F

GLYMIDINE

ACTIVE MOIETY