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Drug Details

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Name:CHEBI:368903
PubChem ID:44375134
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27N7O13P2S/c21-16-10-18(24-4-23-16)27(5-25-10)20-14(31)12(29)9(40-20)2-38-42(35,36)6-41(33,34)37-1-8-11(28)13(30)15(39-8)19-26-7(3-43-19)17(22)32/h3-5,8-9,11-15,20,28-31H,1-2,6H2,(H2,22,32)(H,33,34)(H,35,36)(H2,21,23,24)/t8-,9-,11+,12+,13?,14?,15?,20-/m1/s1
SMILES:OC1[C@@H](O)[C@H](O[C@H]1c1scc(n1)C(=O)N)COP(=O)(CP(=O)(OC[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N)O)O

Properties:
Formula:C20H27N7O13P2SAtoms:43
Molecular Weight:667.48Rotatable Bonds:11
H-bond Acceptors:21H-bond Donors:8
logP:-0.912
Targets:
Synonyms:
CHEBI:368903