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Drug Details

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Name:CHEBI:369412
PubChem ID:44375418
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33N5O13P2/c1-12(4-5-14-19(32)17-15(7-41-26(17)35)13(2)22(14)40-3)6-42-45(36,37)11-46(38,39)43-8-16-20(33)21(34)25(44-16)31-10-30-18-23(27)28-9-29-24(18)31/h4,9-10,16,20-21,25,32-34H,5-8,11H2,1-3H3,(H,36,37)(H,38,39)(H2,27,28,29)/b12-4+/t16-,20+,21?,25-/m1/s1
SMILES:COc1c(C/C=C(/COP(=O)(CP(=O)(OC[C@H]2O[C@H](C([C@H]2O)O)n2cnc3c2ncnc3N)O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C26H33N5O13P2Atoms:46
Molecular Weight:685.513Rotatable Bonds:12
H-bond Acceptors:18H-bond Donors:6
logP:1.8524
Targets:
Synonyms:
CHEBI:369412