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Drug Details

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Name:CHEBI:369568
PubChem ID:44375518
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N5O13P2/c1-10-12-5-38-23(32)14(12)16(29)11(19(10)37-2)3-4-39-42(33,34)9-43(35,36)40-6-13-17(30)18(31)22(41-13)28-8-27-15-20(24)25-7-26-21(15)28/h7-8,13,17-18,22,29-31H,3-6,9H2,1-2H3,(H,33,34)(H,35,36)(H2,24,25,26)/t13-,17+,18?,22-/m1/s1
SMILES:COc1c(CCOP(=O)(CP(=O)(OC[C@H]2O[C@H](C([C@H]2O)O)n2cnc3c2ncnc3N)O)O)c(O)c2c(c1C)COC2=O

Properties:
Formula:C23H29N5O13P2Atoms:43
Molecular Weight:645.45Rotatable Bonds:11
H-bond Acceptors:18H-bond Donors:6
logP:0.9061
Targets:
Synonyms:
CHEBI:369568