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Drug Details

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Name:CHEBI:169826
PubChem ID:44292043
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N6O14P2Se/c21-17-11-19(24-5-23-17)26(6-25-11)20-15(30)13(28)9(39-20)3-37-42(34,35)40-41(32,33)36-2-8-12(27)14(29)16(38-8)10-1-7(4-43-10)18(22)31/h1,4-6,8-9,12-16,20,27-30H,2-3H2,(H2,22,31)(H,32,33)(H,34,35)(H2,21,23,24)/t8?,9-,12?,13?,14?,15?,16?,20-/m1/s1
SMILES:OC1C(O)C(OC1c1[se]cc(c1)C(=O)N)COP(=O)(OP(=O)(OC[C@H]1O[C@H](C(C1O)O)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C20H26N6O14P2SeAtoms:43
Molecular Weight:715.36Rotatable Bonds:11
H-bond Acceptors:20H-bond Donors:8
logP:-1.4224
Targets:
Synonyms:
CHEBI:169826