SULFAMERAZINE SODIUM

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H11N4O2S.Na
Molecular Weight	286.285
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SULFAMERAZINE SODIUM

Structure Search

SMILES

[Na+].CC1=CC=NC([N-]S(=O)(=O)C2=CC=C(N)C=C2)=N1

InChI

InChIKey=BSFJGCCAXDCMOX-UHFFFAOYSA-N

InChI=1S/C11H11N4O2S.Na/c1-8-6-7-13-11(14-8)15-18(16,17)10-4-2-9(12)3-5-10;/h2-7H,12H2,1H3;/q-1;+1

HIDE SMILES / InChI

Molecular Formula	Na
Molecular Weight	22.9898
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C11H12N4O2S
Molecular Weight	264.304
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 15:06:57 UTC 2023` Edited by `admin` on `Fri Dec 15 15:06:57 UTC 2023`
Record UNII	JOV4UJY07O
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

SULFAMERAZINE SODIUM

Official Name

English

SODIUM SULFAMERAZINE

Common Name

English

SULFAMERAZINE MONOSODIUM SALT

Common Name

English

SULFAMERAZINE MONOSODIUM SALT [MI]

Common Name

English

sulfamerazine sodium [INN]

Common Name

English

Sulfamerazine sodium [WHO-DD]

Common Name

English

NSC-226823

Code

English

SULFAMERAZINE SODIUM [MART.]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29739

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

Code System Code Type Description

DAILYMED

JOV4UJY07O

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

PRIMARY

SMS_ID

100000083270

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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ChEMBL

CHEMBL438

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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ECHA (EC/EINECS)

204-851-0

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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DRUG BANK

DBSALT002208

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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FDA UNII

JOV4UJY07O

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

PRIMARY

EVMPD

SUB10709MIG

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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CAS

127-58-2

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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EPA CompTox

DTXSID1051644

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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MERCK INDEX

m10315

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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Merck Index

PUBCHEM

15899899

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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NCI_THESAURUS

C80794

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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NSC

226823

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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RXCUI

1306109

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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RxNorm

INN

425

Created by admin on Fri Dec 15 15:06:57 UTC 2023 , Edited by admin on Fri Dec 15 15:06:57 UTC 2023

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Related Record Type Details


					UR1SAB295F

PARENT -> SALT/SOLVATE

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					UR1SAB295F

ACTIVE MOIETY