Linsidomine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H10N4O2
Molecular Weight	170.1692
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Linsidomine

Structure Search

SMILES

[NH-]C1=C[N+](=NO1)N2CCOCC2

InChI

InChIKey=FKDHHVKWGRFRTG-UHFFFAOYSA-N

InChI=1S/C6H10N4O2/c7-6-5-10(8-12-6)9-1-3-11-4-2-9/h5,7H,1-4H2

HIDE SMILES / InChI

Molecular Formula	C6H11N4O2
Molecular Weight	171.1771
Charge	1
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 16:23:21 UTC 2023` Edited by `admin` on `Fri Dec 15 16:23:21 UTC 2023`
Record UNII	5O5U71P6VQ
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Linsidomine

Official Name

English

Sydnonimine-1

Common Name

English

Linsidomine [WHO-DD]

Common Name

English

SIN1

Code

English

linsidomine [INN]

Common Name

English

3-MORPHOLINOSYDNONE IMINE

Systematic Name

English

SIN-1

Code

English

Classification Tree Code System Code

NCI_THESAURUS

C45845

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

WHO-ATC

C01DX18

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

WHO-VATC

QC01DX18

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

NCI_THESAURUS

C29707

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

Code System Code Type Description

EVMPD

SUB08524MIG

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

WIKIPEDIA

LINSIDOMINE

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

PUBCHEM

5219

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

FDA UNII

5O5U71P6VQ

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

DRUG BANK

DB13400

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

EPA CompTox

DTXSID501026026

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

MESH

C002385

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

SMS_ID

100000082338

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

CAS

33876-97-0

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

DRUG CENTRAL

4589

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

INN

6201

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

ChEMBL

CHEMBL1189150

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

NCI_THESAURUS

C72628

Created by admin on Fri Dec 15 16:23:22 UTC 2023 , Edited by admin on Fri Dec 15 16:23:22 UTC 2023

PRIMARY

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