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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3O3S.C4H11NO2
Molecular Weight 372.44
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFISOXAZOLE DIOLAMINE

SMILES

OCCNCCO.CC1=NOC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1C

InChI

InChIKey=FEPTXVIRMZIGFY-UHFFFAOYSA-N
InChI=1S/C11H13N3O3S.C4H11NO2/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;6-3-1-5-2-4-7/h3-6,14H,12H2,1-2H3;5-7H,1-4H2

HIDE SMILES / InChI

Molecular Formula C11H13N3O3S
Molecular Weight 267.304
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H11NO2
Molecular Weight 105.1356
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 14:58:30 UTC 2023
Edited
by admin
on Fri Dec 15 14:58:30 UTC 2023
Record UNII
30S4B46J8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFISOXAZOLE DIOLAMINE
ORANGE BOOK   USAN   VANDF  
USAN  
Official Name English
SULFISOXAZOLE DIOLAMINE [VANDF]
Common Name English
N(SUP 1)-(3,4-DIMETHYL-5-ISOXAZOLYL)SULFANILAMIDE COMPOUND WITH 2,2'-IMINODIETHANOL (1:1)
Systematic Name English
SULFISOXAZOLE DIOLAMINE [ORANGE BOOK]
Common Name English
SULFAFURAZOLE DIOLAMINE [MART.]
Common Name English
Sulfafurazole diethanolamine [WHO-DD]
Common Name English
SULPHAFURAZOLE DIOLAMINE
Common Name English
SULFAFURAZOLE DIETHANOLAMINE
WHO-DD  
Common Name English
NU-445
Code English
BENZENESULFONAMIDE, 4-AMINO-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-, COMPD. WITH 2,2'-IMINOBIS(ETHANOL) (1:1)
Systematic Name English
SULFISOXAZOLE DIETHANOLAMINE SALT
MI  
Common Name English
SULFISOXAZOLE DIOLAMINE [USAN]
Common Name English
SULFISOXAZOLE DIETHANOLAMINE SALT [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29739
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
Code System Code Type Description
CAS
4299-60-9
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
NCI_THESAURUS
C66573
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
DRUG BANK
DBSALT001376
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
PUBCHEM
20287
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
MERCK INDEX
m10352
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY Merck Index
FDA UNII
30S4B46J8B
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
RXCUI
10208
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY RxNorm
SMS_ID
100000086510
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
EVMPD
SUB20749
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL453
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID90195616
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
ECHA (EC/EINECS)
224-308-1
Created by admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY