CHEBI:81405 - N-Acetyldemethylphosphinothricin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-Acetyldemethylphosphinothricin
ChEBI ID CHEBI:81405
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C6H12NO5P
Net Charge 0
Average Mass 209.13690
Monoisotopic Mass 209.04531
InChI InChI=1S/C6H12NO5P/c1-4(8)7-5(6(9)10)2-3-13(11)12/h5,13H,2-3H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t5-/m0/s1
InChIKey VMEBCHDZEJWXIU-YFKPBYRVSA-N
SMILES CC(=O)N[C@@H](CCP(O)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-Acetyldemethylphosphinothricin (CHEBI:81405) is a N-acyl-amino acid (CHEBI:51569)
N-Acetyldemethylphosphinothricin (CHEBI:81405) is conjugate acid of N-Acetyldemethylphosphinothricinate (2-) (CHEBI:86401)
Incoming N-Acetyldemethylphosphinothricinate (2-) (CHEBI:86401) is conjugate base of N-Acetyldemethylphosphinothricin (CHEBI:81405)
Synonym Source
N-Adpt KEGG COMPOUND
Manual Xref Database
C17949 KEGG COMPOUND
View more database links
Registry Number Type Source
135093-66-2 CAS Registry Number KEGG COMPOUND