hydroxystilbamidine isetionate Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central Drugs@FDA PubChem

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Chemistry

Mol. Mass

532.6

ALogP

2.13

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N=C(N)c1ccc(/C=C/c2ccc(C(=N)N)cc2O)cc1.O=S(=O)(O)CCO.O=S(=O)(O)CCO
  • InChIKey: XVTQTNAKZYLTNZ-HFPMQDOPSA-N
    InChI=1S/C16H16N4O.2C2H6O4S/c17-15(18)12-5-2-10(3-6-12)1-4-11-7-8-13(16(19)20)9-14(11)21;2*3-1-2-7(4,5)6/h1-9,21H,(H3,17,18)(H3,19,20);2*3H,1-2H2,(H,4,5,6)/b4-1+;;
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2023895   ChEMBL
hydroxystilbamidine isethionate *

CHEMBL1200847   ChEMBL
hydroxystilbamidine isethionate

CHEMBL1301   ChEMBL
hydroxystilbamidine

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