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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N4O2S
Molecular Weight 214.245
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFAGUANIDINE

SMILES

NC(=N)NS(=O)(=O)C1=CC=C(N)C=C1

InChI

InChIKey=BRBKOPJOKNSWSG-UHFFFAOYSA-N
InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H10N4O2S
Molecular Weight 214.245
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 15:21:16 UTC 2023
Edited
by admin
on Fri Dec 15 15:21:16 UTC 2023
Record UNII
15XQ8043FN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFAGUANIDINE
EP   INN   MART.   MI   WHO-DD  
INN  
Official Name English
SULFAGUANIDINE [EP IMPURITY]
Common Name English
SULFAGUANIDINE [EP MONOGRAPH]
Common Name English
Sulfaguanidine [WHO-DD]
Common Name English
sulfaguanidine [INN]
Common Name English
SULFAGUANIDINE [MART.]
Common Name English
NSC-14041
Code English
SULFADIAZINE IMPURITY C [EP IMPURITY]
Common Name English
SULFADIMIDINE IMPURITY C [EP IMPURITY]
Common Name English
SULFAGUANIDINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29739
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
WHO-ATC A07AB03
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
WHO-VATC QA07AB03
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID1023609
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
MESH
D013414
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
CAS
57-67-0
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
PUBCHEM
5324
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
WIKIPEDIA
SULFAGUANIDINE
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
CHEBI
94621
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
NCI_THESAURUS
C76977
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
DRUG BANK
DB13726
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
ChEMBL
CHEMBL338802
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-345-9
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
NSC
14041
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
DRUG CENTRAL
2505
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
EVMPD
SUB10703MIG
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
INN
423
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
RXCUI
10174
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m10310
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY Merck Index
SMS_ID
100000083248
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
FDA UNII
15XQ8043FN
Created by admin on Fri Dec 15 15:21:17 UTC 2023 , Edited by admin on Fri Dec 15 15:21:17 UTC 2023
PRIMARY
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ACTIVE MOIETY