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Drug Details

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Name:CHEBI:169827
PubChem ID:44292044
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N6O15P2/c21-17-11-19(24-5-23-17)26(6-25-11)20-15(30)13(28)10(40-20)4-38-43(34,35)41-42(32,33)37-3-9-12(27)14(29)16(39-9)8-1-7(2-36-8)18(22)31/h1-2,5-6,9-10,12-16,20,27-30H,3-4H2,(H2,22,31)(H,32,33)(H,34,35)(H2,21,23,24)/t9?,10-,12?,13?,14?,15?,16?,20-/m1/s1
SMILES:OC1C(O)C(OC1c1occ(c1)C(=O)N)COP(=O)(OP(=O)(OC[C@H]1O[C@H](C(C1O)O)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C20H26N6O15P2Atoms:43
Molecular Weight:652.399Rotatable Bonds:11
H-bond Acceptors:21H-bond Donors:8
logP:-0.8864
Targets:
Synonyms:
CHEBI:169827