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Drug Details

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Name:CHEBI:727703
PubChem ID:46888284
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N7O5/c1-22(2)12-7-6-11(8-13(12)23(3,4)30(22)34)28-18-14-19(26-9-25-18)29(10-27-14)21-16(32)15(31)17(35-21)20(33)24-5/h6-10,15-17,21,31-32,34H,1-5H3,(H,24,33)(H,25,26,28)/t15-,16+,17-,21+/m0/s1
SMILES:CNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2Nc1ccc2c(c1)C(C)(C)N(C2(C)C)O

Properties:
Formula:C23H29N7O5Atoms:35
Molecular Weight:483.52Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:5
logP:1.5119
Targets:
Synonyms:
CHEBI:727703