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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:81292 - Tenitramine
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ChEBI Ontology
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ChEBI Name
Tenitramine
ChEBI ID
CHEBI:81292
Stars
This entity has been manually annotated by a third party.
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Formula
C10H20N6O12
Net Charge
0
Average Mass
416.29880
Monoisotopic Mass
416.11392
InChI
InChI=1S/C10H20N6O12/c17-
13(18)
25-
7-
3-
11(4-
8-
26-
14(19)
20)
1-
2-
12(5-
9-
27-
15(21)
22)
6-
10-
28-
16(23)
24/h1-
10H2
InChIKey
DLDKCSIJFIPYRK-UHFFFAOYSA-N
SMILES
[O-][N+](=O)OCCN(CCO[N+]([O-])=O)CCN(CCO[N+]([O-])=O)CCO[N+]([O-])=O
ChEBI Ontology
Outgoing
Tenitramine (
CHEBI:81292
)
is a
nitrates (
CHEBI:51081
)
Manual Xrefs
Databases
2591
DrugCentral
C17719
KEGG COMPOUND
View more database links
Registry Number
Type
Source
21946-79-2
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017