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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:135778 - clocapramine
Main
ChEBI Ontology
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ChEBI Name
clocapramine
ChEBI ID
CHEBI:135778
Stars
This entity has been manually annotated by a third party.
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Formula
C28H37ClN4O
Net Charge
0
Average Mass
481.074
Monoisotopic Mass
480.26559
InChI
InChI=1S/C28H37ClN4O/c29-
24-
12-
11-
23-
10-
9-
22-
7-
2-
3-
8-
25(22)
33(26(23)
21-
24)
18-
6-
15-
31-
19-
13-
28(14-
20-
31,27(30)
34)
32-
16-
4-
1-
5-
17-
32/h2-
3,7-
8,11-
12,21H,1,4-
6,9-
10,13-
20H2,(H2,30,34)
InChIKey
QAZKXHSIKKNOHH-UHFFFAOYSA-N
SMILES
C(N)(=O)C1(CCN(CC1)CCCN2C=3C(CCC4=C2C=CC=C4)=CC=C(C3)Cl)N5CCCCC5
ChEBI Ontology
Outgoing
clocapramine (
CHEBI:135778
)
is a
dibenzooxazepine (
CHEBI:53802
)
Synonyms
Sources
clocapramine HCl
DrugCentral
clocapramine hydrochloride
DrugCentral
clocarpramine
DrugCentral
Manual Xref
Database
687
DrugCentral
View more database links
Registry Number
Type
Source
47739-98-0
CAS Registry Number
DrugCentral
Last Modified
23 February 2017