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Name:CHEBI:368938
PubChem ID:44375153
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37N5O13P2/c1-14(6-7-16-21(34)19-17(9-43-28(19)37)15(2)24(16)42-3)5-4-8-44-47(38,39)13-48(40,41)45-10-18-22(35)23(36)27(46-18)33-12-32-20-25(29)30-11-31-26(20)33/h6,11-12,18,22-23,27,34-36H,4-5,7-10,13H2,1-3H3,(H,38,39)(H,40,41)(H2,29,30,31)/b14-6-/t18-,22+,23?,27-/m1/s1
SMILES:COc1c(C/C=C(\CCCOP(=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:C28H37N5O13P2Atoms:48
Molecular Weight:713.567Rotatable Bonds:14
H-bond Acceptors:18H-bond Donors:6
logP:2.6326
Targets:
Synonyms:
CHEBI:368938