SULFADIAZINE SODIUM

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H9N4O2S.Na
Molecular Weight	272.259
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SULFADIAZINE SODIUM

Structure Search

SMILES

[Na+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2

InChI

InChIKey=JLDCNMJPBBKAHH-UHFFFAOYSA-N

InChI=1S/C10H9N4O2S.Na/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/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	C10H10N4O2S
Molecular Weight	250.277
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 `Sat Dec 16 17:19:38 UTC 2023` Edited by `admin` on `Sat Dec 16 17:19:38 UTC 2023`
Record UNII	84CS1P306F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SULFADIAZINE SODIUM

Official Name

English

SODIUM SULFADIAZINE

Common Name

English

SULFADIAZINE SODIUM [GREEN BOOK]

Common Name

English

NSC-117870

Code

English

sulfadiazine sodium [INN]

Common Name

English

N(SUP 1)-2-PYRIMIDINYLSULFANILAMIDE MONOSODIUM SALT

Common Name

English

SULFADIAZINE SODIUM [ORANGE BOOK]

Common Name

English

SULFADIAZINE SODIUM [MART.]

Common Name

English

SULFADIAZINE SODIUM [USP MONOGRAPH]

Common Name

English

Sulfadiazine sodium [WHO-DD]

Common Name

English

BENZENESULFONAMIDE, 4-AMINO-N-2-PYRIMIDINYL-, MONOSODIUM SALT

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29739

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

Code System Code Type Description

EVMPD

SUB10696MIG

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

PRIMARY

INN

422

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

PRIMARY

PUBCHEM

15899898

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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FDA UNII

84CS1P306F

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

PRIMARY

ChEMBL

CHEMBL439

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

PRIMARY

CAS

547-32-0

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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DAILYMED

84CS1P306F

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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EPA CompTox

DTXSID20203152

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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DRUG BANK

DBSALT001400

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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ECHA (EC/EINECS)

208-919-0

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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RXCUI

220087

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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RxNorm

NCI_THESAURUS

C66566

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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NSC

117870

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

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SMS_ID

100000086878

Created by admin on Sat Dec 16 17:19:39 UTC 2023 , Edited by admin on Sat Dec 16 17:19:39 UTC 2023

PRIMARY

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PARENT -> SALT/SOLVATE

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ACTIVE MOIETY