General Information
Drug ID
DR00682
Drug Name
Floxuridine
Synonyms
Sterile fudr (TN)
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Formula
C9H11FN2O5
Canonical SMILES
C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)O
InChI
InChI=1S/C9H11FN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
InChIKey
ODKNJVUHOIMIIZ-RRKCRQDMSA-N
CAS Number
CAS 50-91-9
Pharmaceutical Properties Molecular Weight 246.19 Topological Polar Surface Area 99.1
Heavy Atom Count 17 Rotatable Bond Count 2
Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 6
XLogP
-1.2
PubChem CID
5790
PubChem SID
103158493 ,103240093 ,104310265 ,117613653 ,12146088 ,124558526 ,124799590 ,126623741 ,126943727 ,127301295 ,127301296 ,127301297 ,127301298 ,127301299 ,127301300 ,127301301 ,127301302 ,127301303 ,127301304 ,127301305 ,127301306 ,127301307 ,13901 ,14749704 ,14749705 ,24894724 ,25622076 ,29215018 ,29215019 ,29224824 ,3139662 ,46508645 ,47206143 ,48416016 ,49693295 ,49833282 ,50061739 ,50104188 ,50895505 ,56459391 ,57322956 ,603423 ,7978599 ,8153561 ,85279351 ,855946 ,87568673 ,92309168 ,92714934 ,93576919
ChEBI ID
ChEBI:60761
TTD Drug ID
D0TS1Z

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