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Drug Details

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Name:5288873
PubChem ID:5288873
Pathway:-
InChI:InChI=1/C9H16N3O9P/c10-7(15)4-8(16)12(2-11-4)9-6(14)5(13)3(21-9)1-20-22(17,18)19/h3,5-6,9,11,13-14,16H,1-2H2,(H2,10,15)(H2,17,18,19)/t3-,5-,6?,9?/m1/s1/f/h17-18H,10H2
SMILES:C([C@H]1[C@H](C(C(N2CNC(C(N)=O)=C2O)O1)O)O)OP(O)(O)=O

Properties:
Formula:C9H16N3O9PAtoms:26
Molecular Weight:341.212Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:0
logP:-2.4155
Targets:
NameUniprot IDSourceReferencesInteraction
Inosine-5'-monophosphate dehydrogenaseIMDH_TRIFODrugBank-shows
Synonyms:
AC1NRC8A
CID 5180211
CID5288873
[(2R,3S,4R,5R)-5-(5-carbamoyl-4-hydroxy-1,2-dihydroimidazol-3-yl)-3,4-dihy