CHEBI:82069 - Triamiphos

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ChEBI Name Triamiphos
ChEBI ID CHEBI:82069
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C12H19N6OP
Net Charge 0
Average Mass 294.29260
Monoisotopic Mass 294.136
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