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Name:2-Pyrimidinecarboxamide, hexahydro-N,5-dihydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-
PubChem ID:154137
Pathway:-
InChI:InChI=1/C19H23N3O9S2/c1-30-14-3-7-16(8-4-14)32(26,27)21-11-13(23)12-22(19(21)18(24)20-25)33(28,29)17-9-5-15(31-2)6-10-17/h3-10,13,19,23,25H,11-12H2,1-2H3,(H,20,24)/f/h20H
SMILES:COc1ccc(cc1)S(N1CC(CN(C1C(NO)=O)S(c1ccc(cc1)OC)(=O)=O)O)(=O)=O

Properties:
Formula:C19H23N3O9S2Atoms:33
Molecular Weight:501.531Rotatable Bonds:8
H-bond Acceptors:12H-bond Donors:0
logP:2.0197
Targets:
Synonyms:
2-Pyrimidinecarboxamide,
2-Pyrimidinecarboxamide, hexahydro-N,5-dihydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-
203915-63-3