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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:82069 - Triamiphos
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ChEBI Ontology
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ChEBI Name
Triamiphos
ChEBI ID
CHEBI:82069
Stars
This entity has been manually annotated by a third party.
Supplier Information
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SDF
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Formula
C12H19N6OP
Net Charge
0
Average Mass
294.29260
Monoisotopic Mass
294.13580
InChI
InChI=1S/C12H19N6OP/c1-
16(2)
20(19,17(3)
4)
18-
12(13)
14-
11(15-
18)
10-
8-
6-
5-
7-
9-
10/h5-
9H,1-
4H3,(H2,13,14,15)
InChIKey
BABJTMNVJXLAEX-UHFFFAOYSA-N
SMILES
CN(C)P(=O)(N(C)C)n1nc(nc1N)-c1ccccc1
ChEBI Ontology
Outgoing
Triamiphos (
CHEBI:82069
)
is a
benzenes (
CHEBI:22712
)
Manual Xrefs
Databases
2858
PPDB
C18927
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1031-47-6
CAS Registry Number
KEGG COMPOUND