mangafodipir trisodium (teslascan) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem

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Chemistry

Mol. Mass

691.3776

ALogP

Missing data

Rule of 5

Missing data

Rule of 3

Missing data
Details
  • SMILES: [H+].[H+].[H+].[H+].[Mn++].CC1=NC=C(COP([O-])([O-])=O)C(CN(CCN(CC([O-])=O)CC2=C(COP([O-])([O-])=O)C=NC(C)=C2O)CC([O-])=O)=C1O
  • InChIKey: QDQFSBKXQQZVTB-UHFFFAOYSA-L
    1S/C22H32N4O14P2.Mn/c1-13-21(31)17(15(5-23-13)11-39-41(33,34)35)7-25(9-19(27)28)3-4-26(10-20(29)30)8-18-16(12-40-42(36,37)38)6-24-14(2)22(18)32;/h5-6,31-32H,3-4,7-12H2,1-2H3,(H,27,28)(H,29,30)(H2,33,34,35)(H2,36,37,38);/q;+2/p-2
  • Chirality: None
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201301   ChEMBL
mangafodipir

CHEMBL2096651   ChEMBL
mangafodipir trisodium

N02W67RKJS   NCATS
mangafodipir *

Mangafodipir   Wikipedia

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