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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:4855 - Eseridine
Main
ChEBI Ontology
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ChEBI Name
Eseridine
ChEBI ID
CHEBI:4855
Stars
This entity has been manually annotated by a third party.
Supplier Information
ChemicalBook:CB4185420
,
ZINC000019166988
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Formula
C15H21N3O3
Net Charge
0
Average Mass
291.346
Monoisotopic Mass
291.15829
InChI
InChI=1S/C15H21N3O3/c1-
15-
7-
8-
17(3)
21-
13(15)
18(4)
12-
6-
5-
10(9-
11(12)
15)
20-
14(19)
16-
2/h5-
6,9,13H,7-
8H2,1-
4H3,(H,16,19)
/t13-
,15-
/m0/s1
InChIKey
CNBHDDBNEKKMJH-ZFWWWQNUSA-N
SMILES
CNC(=O)Oc1ccc2N(C)[C@H]3ON(C)CC[C@@]3(C)c2c1
ChEBI Ontology
Outgoing
Eseridine (
CHEBI:4855
)
is a
indoles (
CHEBI:24828
)
Synonyms
Sources
Eseridine
KEGG COMPOUND
eseridine salicylate
DrugCentral
eseridine tartrate
DrugCentral
eserine aminoxide
DrugCentral
eserine oxide
DrugCentral
eserine oxide salicylate
DrugCentral
geneserine
DrugCentral
physostigmine aminoxide
DrugCentral
Manual Xrefs
Databases
3186
DrugCentral
C00001726
KNApSAcK
C09176
KEGG COMPOUND
D07914
KEGG DRUG
View more database links
Registry Number
Type
Source
25573-43-7
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017