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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:33193 - 1
H
-tetrazole
Main
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ChEBI Name
1
H
-tetrazole
ChEBI ID
CHEBI:33193
ChEBI ASCII Name
1H-tetrazole
Definition
A tetrazole tautomer where the proton is located on the 1st position.
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This entity has been manually annotated by the ChEBI Team.
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Formula
CH2N4
Net Charge
0
Average Mass
70.05354
Monoisotopic Mass
70.02795
InChI
InChI=1S/CH2N4/c1-2-4-5-3-1/h1H,(H,2,3,4,5)
InChIKey
KJUGUADJHNHALS-UHFFFAOYSA-N
SMILES
c1nnn[nH]1
ChEBI Ontology
Outgoing
1
H
-tetrazole (
CHEBI:33193
)
is a
one-carbon compound (
CHEBI:64708
)
1
H
-tetrazole (
CHEBI:33193
)
is a
tetrazole (
CHEBI:35598
)
1
H
-tetrazole (
CHEBI:33193
)
is tautomer of
2
H
-tetrazole (
CHEBI:33194
)
1
H
-tetrazole (
CHEBI:33193
)
is tautomer of
5
H
-tetrazole (
CHEBI:35599
)
Incoming
1,5-diaminotetrazole (
CHEBI:87539
)
has parent hydride
1
H
-tetrazole (
CHEBI:33193
)
2
H
-tetrazole (
CHEBI:33194
)
is tautomer of
1
H
-tetrazole (
CHEBI:33193
)
5
H
-tetrazole (
CHEBI:35599
)
is tautomer of
1
H
-tetrazole (
CHEBI:33193
)
IUPAC Name
1
H
-tetrazole
Synonym
Source
tetraazacyclopentadiene
NIST Chemistry WebBook
Registry Numbers
Types
Sources
105799
Reaxys Registry Number
Reaxys
1790
Gmelin Registry Number
Gmelin
288-94-8
CAS Registry Number
NIST Chemistry WebBook
288-94-8
CAS Registry Number
ChemIDplus
Last Modified
18 August 2015