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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10116 - Zinnimidine
Main
ChEBI Ontology
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ChEBI Name
Zinnimidine
ChEBI ID
CHEBI:10116
Stars
This entity has been manually annotated by a third party.
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Formula
C15H19NO3
Net Charge
0
Average Mass
261.317
Monoisotopic Mass
261.13649
InChI
InChI=1S/C15H19NO3/c1-
9(2)
5-
6-
19-
13-
7-
11-
12(8-
16-
15(11)
17)
14(18-
4)
10(13)
3/h5,7H,6,8H2,1-
4H3,(H,16,17)
InChIKey
DSOITGJEUKHAJN-UHFFFAOYSA-N
SMILES
COc1c2CNC(=O)c2cc(OCC=C(C)C)c1C
ChEBI Ontology
Outgoing
Zinnimidine (
CHEBI:10116
)
is a
isoindoles (
CHEBI:24897
)
Synonym
Source
Zinnimidine
KEGG COMPOUND
Manual Xrefs
Databases
C00002370
KNApSAcK
C10626
KEGG COMPOUND
View more database links
Registry Number
Type
Source
148717-77-5
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014