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

http://purl.obolibrary.org/obo/CHEBI_51043

has role

http://purl.obolibrary.org/obo/CHEBI_35941

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

http://purl.obolibrary.org/obo/chebi#3_STAR

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

http://purl.obolibrary.org/obo/CHEBI_50221

subClassOf

http://purl.obolibrary.org/obo/CHEBI_50221

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