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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:31869 - Mozavaptane hydrochloride
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ChEBI Ontology
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ChEBI Name
Mozavaptane hydrochloride
ChEBI ID
CHEBI:31869
Stars
This entity has been manually annotated by a third party.
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Formulae
C27H29N3O2.HCl
C27H30ClN3O2
Net Charge
0
Average Mass
464.000
Monoisotopic Mass
463.20265
InChI
InChI=1S/C27H29N3O2.ClH/c1-
19-
9-
4-
5-
10-
22(19)
26(31)
28-
21-
16-
14-
20(15-
17-
21)
27(32)
30-
18-
8-
13-
24(29(2)
3)
23-
11-
6-
7-
12-
25(23)
30;/h4-
7,9-
12,14-
17,24H,8,13,18H2,1-
3H3,(H,28,31)
;1H
InChIKey
MOROBKPIULFQDC-UHFFFAOYSA-N
SMILES
C1(CCCN(C=2C1=CC=CC2)C(C3=CC=C(C=C3)NC(C4=C(C=CC=C4)C)=O)=O)N(C)C.Cl
Roles Classification
Application
(s):
aquaretic
A class of diuretics which promote aquaresis (the excretion of water without electrolyte loss).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Mozavaptane hydrochloride (
CHEBI:31869
)
has role
aquaretic (
CHEBI:194423
)
Mozavaptane hydrochloride (
CHEBI:31869
)
is a
benzamides (
CHEBI:22702
)
Synonym
Source
Mozavaptane hydrochloride
KEGG COMPOUND
Manual Xref
Database
D01855
KEGG DRUG
View more database links
Registry Number
Type
Source
138470-70-9
CAS Registry Number
KEGG COMPOUND
Last Modified
20 February 2023