fumidil Report issue

Biological Experimental
ChEMBL DrugBank Drug Central MeSH PubChem

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Chemistry

Mol. Mass

458.544

ALogP

3.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CO[C@@H]1[C@@H](CC[C@]2(CO2)[C@H]1[C@@]3(C)O[C@@H]3CC=C(C)C)OC(=O)\C=C\C=C\C=C\C=C\C(O)=O
  • InChIKey: NGGMYCMLYOUNGM-CSDLUJIJSA-N
    1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24-,25+,26+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL32838   ChEMBL
fumagillin

7OW73204U1   NCATS
fumagillin *

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