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ChEBI
> Main
CHEBI:6825 - Methenamine hippurate
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ChEBI Ontology
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ChEBI Name
Methenamine hippurate
ChEBI ID
CHEBI:6825
Stars
This entity has been manually annotated by a third party.
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Formulae
C15H21N5O3
C9H9NO3.C6H12N4
Net Charge
0
Average Mass
319.360
Monoisotopic Mass
319.16444
InChI
InChI=1S/C9H9NO3.C6H12N4/c11-
8(12)
6-
10-
9(13)
7-
4-
2-
1-
3-
5-
7;1-
7-
2-
9-
4-
8(1)
5-
10(3-
7)
6-
9/h1-
5H,6H2,(H,10,13)
(H,11,12)
;1-
6H2
InChIKey
ROAIXOJGRFKICW-UHFFFAOYSA-N
SMILES
C=1(C(NCC(O)=O)=O)C=CC=CC1.N12CN3CN(C1)CN(C2)C3
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Methenamine hippurate (
CHEBI:6825
)
has functional parent
N
-benzoylglycine (
CHEBI:18089
)
Methenamine hippurate (
CHEBI:6825
)
is a
N
-acylglycine (
CHEBI:16180
)
Synonym
Source
Methenamine hippurate
KEGG COMPOUND
Manual Xref
Database
D00855
KEGG DRUG
View more database links
Registry Number
Type
Source
5714-73-8
CAS Registry Number
KEGG COMPOUND
Last Modified
06 March 2017