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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135250 - propizepine
Main
ChEBI Ontology
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ChEBI Name
propizepine
ChEBI ID
CHEBI:135250
Stars
This entity has been manually annotated by a third party.
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Formula
C17H20N4O
Net Charge
0
Average Mass
296.368
Monoisotopic Mass
296.16371
InChI
InChI=1S/C17H20N4O/c1-
12(20(2)
3)
11-
21-
15-
9-
5-
4-
8-
14(15)
19-
16-
13(17(21)
22)
7-
6-
10-
18-
16/h4-
10,12H,11H2,1-
3H3,(H,18,19)
InChIKey
YFLBETLXDPBWTD-UHFFFAOYSA-N
SMILES
C(C(N(C)C)C)N1C=2C(NC3=C(C1=O)C=CC=N3)=CC=CC2
ChEBI Ontology
Outgoing
propizepine (
CHEBI:135250
)
is a
organonitrogen heterocyclic compound (
CHEBI:38101
)
Synonyms
Sources
depressin
DrugCentral
propiezepine
DrugCentral
propizepine HCl
DrugCentral
propizepine hydrochloride
DrugCentral
Manual Xref
Database
2301
DrugCentral
View more database links
Registry Number
Type
Source
10321-12-7
CAS Registry Number
DrugCentral
Last Modified
23 February 2017