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Drug Details

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Name:CID 9932276
PubChem ID:9932276
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N5O6/c21-16-15-12(9-31-18(15)25-20(22)24-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(29)30)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,29,30)(H4,21,22,24,25)/t13-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)CCc1coc2c1c(N)nc(n2)N

Properties:
Formula:C20H21N5O6Atoms:31
Molecular Weight:427.411Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:5
logP:2.7735
Targets:
Synonyms:
CHEBI:275158
CHEMBL323565
CID 9932276
CID9932276