CHEBI:81407 - N-Acetylbialaphos

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ChEBI Name N-Acetylbialaphos
ChEBI ID CHEBI:81407
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C13H24N3O7P
Net Charge 0
Average Mass 365.31930
Monoisotopic Mass 365.13519
InChI InChI=1S/C13H24N3O7P/c1-7(11(18)15-8(2)13(20)21)14-12(19)10(16-9(3)17)5-6-24(4,22)23/h7-8,10H,5-6H2,1-4H3,(H,14,19)(H,15,18)(H,16,17)(H,20,21)(H,22,23)/t7-,8-,10-/m0/s1
InChIKey KDOSWTYNZQCOFJ-NRPADANISA-N
SMILES C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCP(C)(O)=O)NC(C)=O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing N-Acetylbialaphos (CHEBI:81407) is a peptide (CHEBI:16670)
Synonym Source
N-Acetylphosphinothricin tripeptide KEGG COMPOUND
Manual Xref Database
C17951 KEGG COMPOUND
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Registry Number Type Source
97412-78-7 CAS Registry Number KEGG COMPOUND