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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N3O4Sb
Molecular Weight 321.932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of UREA STIBAMINE

SMILES

NC(=O)NO[Sb](O)(=O)C1=CC=C(N)C=C1

InChI

InChIKey=STIGEALBGPUGBV-UHFFFAOYSA-M
InChI=1S/C6H6N.CH3N2O2.H2O.O.Sb/c7-6-4-2-1-3-5-6;2-1(4)3-5;;;/h2-5H,7H2;(H3-,2,3,4,5);1H2;;/q;-1;;;+2/p-1

HIDE SMILES / InChI

Molecular Formula C7H10N3O4Sb
Molecular Weight 321.932
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 02:27:42 GMT 2023
Edited
by admin
on Sat Dec 16 02:27:42 GMT 2023
Record UNII
BYG706C6AU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UREA STIBAMINE
MI  
Common Name English
CARBOSTIBAMIDE
Common Name English
UREA STIBAMINE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m11326
Created by admin on Sat Dec 16 02:27:42 GMT 2023 , Edited by admin on Sat Dec 16 02:27:42 GMT 2023
PRIMARY Merck Index
PUBCHEM
16683108
Created by admin on Sat Dec 16 02:27:42 GMT 2023 , Edited by admin on Sat Dec 16 02:27:42 GMT 2023
PRIMARY
CAS
1340-35-8
Created by admin on Sat Dec 16 02:27:42 GMT 2023 , Edited by admin on Sat Dec 16 02:27:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID20158456
Created by admin on Sat Dec 16 02:27:42 GMT 2023 , Edited by admin on Sat Dec 16 02:27:42 GMT 2023
PRIMARY
FDA UNII
BYG706C6AU
Created by admin on Sat Dec 16 02:27:42 GMT 2023 , Edited by admin on Sat Dec 16 02:27:42 GMT 2023
PRIMARY