Preferred Name |
tegaserod maleate |
|
Synonyms |
2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide (2Z)-but-2-enedioic acid SDZ-HTF 919 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_51044 |
|
charge |
0 |
|
database_cross_reference |
DrugBank:DB01079 CAS:189188-57-6 KEGG:D02730 |
|
formula |
C20H27N5O5 C16H23N5O.C4H4O4 |
|
has part | ||
has role | ||
has_exact_synonym |
2-[(5-methoxy-1H-indol-3-yl)methylene]-N-pentylhydrazinecarboximidamide (2Z)-but-2-enedioic acid |
|
has_obo_namespace |
chebi_ontology |
|
has_related_synonym |
SDZ-HTF 919 3-(5-Methoxy-1H-indol-3-ylmethylene)-N-pentylcarbazimidamide hydrogen maleate |
|
id |
CHEBI:51044 |
|
in_subset | ||
inchi |
InChI=1S/C16H23N5O.C4H4O4/c1-3-4-5-8-18-16(17)21-20-11-12-10-19-15-7-6-13(22-2)9-14(12)15;5-3(6)1-2-4(7)8/h6-7,9-11,19H,3-5,8H2,1-2H3,(H3,17,18,21);1-2H,(H,5,6)(H,7,8)/b20-11+;2-1- |
|
inchikey |
CPDDZSSEAVLMRY-FEQFWAPWSA-N |
|
label |
tegaserod maleate |
|
mass |
417.45890 |
|
monoisotopicmass |
417.20122 |
|
notation |
CHEBI:51044 |
|
prefLabel |
tegaserod maleate |
|
smiles |
[H+].[H+].[O-]C(=O)\C=C/C([O-])=O.CCCCCNC(=N)N\N=C\c1c[nH]c2ccc(OC)cc12 |
|
treeView | ||
subClassOf |