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Drug Details

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Name:21909924
PubChem ID:21909924
Pathway:-
InChI:InChI=1S/C22H30N6O4S.C6H8O7/c1-5-7-17-19-20(27(4)25-17)22(29)24-21(23-19)16-14-15(8-9-18(16)32-6-2)33(30,31)28-12-10-26(3)11-13-28;7-3(8)1-6(13,5(11)12)2-4(9)10/h8-9,14H,5-7,10-13H2,1-4H3,(H,23,24,29);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/p-3
SMILES:[O-]C(=O)CC(C(=O)[O-])(CC(=O)[O-])O.CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)C)C

Properties:
Formula:C28H35N6O11SAtoms:46
Molecular Weight:663.676Rotatable Bonds:12
H-bond Acceptors:16H-bond Donors:2
logP:-2.6851
Targets:
Synonyms:
CID21909924