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Name | (4-Aminophenyl)-(Carbamoylamino)Oxystibinic Acid |
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Synonyms | (4-Aminophenyl)-Ureidooxy-Stibinic Acid; (4-Aminophenyl)-Ureidooxystibinic Acid; (Aminocarbonylamino)Oxy-(4-Aminophenyl)Stibinic Acid |
Molecular Structure | |
Molecular Formula | C7H10N3O4Sb |
Molecular Weight | 321.92 |
CAS Registry Number | 1340-35-8 |
SMILES | C1=C([Sb](ONC(=O)N)(=O)O)C=CC(=C1)N |
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 |
InChIKey | STIGEALBGPUGBV-UHFFFAOYSA-M |
Market Analysis Reports |
List of Reports Available for (4-Aminophenyl)-(Carbamoylamino)Oxystibinic Acid |