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Drug Details

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Name:CHEBI:727610
PubChem ID:46888225
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H32N6O5/c1-18(2)5-10(6-19(3,4)25(18)29)23-15-12-16(21-8-20-15)24(9-22-12)17-14(28)13(27)11(7-26)30-17/h8-11,13-15,17,23,26-29H,5-7H2,1-4H3,(H,20,21)/t11-,13-,14-,15?,17-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1NC=NC2NC1CC(C)(C)N(C(C1)(C)C)O

Properties:
Formula:C19H32N6O5Atoms:30
Molecular Weight:424.495Rotatable Bonds:4
H-bond Acceptors:11H-bond Donors:6
logP:-0.1502
Targets:
Synonyms:
CHEBI:727610