Fr-33289 (CHEBI:202385)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Fr-33289

ChEBI ID	CHEBI:202385

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C5H12NO6P

Net Charge

Average Mass

213.126

Monoisotopic Mass

213.04022

InChI

InChI=1S/C5H12NO6P/c1-4(7)6(9)2-5(8)3-13(10,11)12/h5,8-9H,2-3H2,1H3,(H2,10,11,12)/t5-/m1/s1

InChIKey

SMXUDUOWTDBXDT-RXMQYKEDSA-N

SMILES

P(=O)(O)(O)C[C@H](O)CN(O)C(=O)C

Metabolite of Species	Details
Streptomycesspecies (NCBI:txid1931)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

Biological Role(s):	antiviral agent A substance that destroys or inhibits replication of viruses. (via phosphonoacetic acid ) EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor A DNA polymerase inhibitor that interferes with the action of a DNA-directed DNA polymerase (EC 2.7.7.7). (via phosphonoacetic acid )

ChEBI Ontology
Outgoing	Fr-33289 (CHEBI:202385) is a phosphonoacetic acid (CHEBI:15732) Fr-33289 (CHEBI:202385) is conjugate acid of FR-33289(1−) (CHEBI:229210)

Incoming	FR-33289(1−) (CHEBI:229210) is conjugate base of Fr-33289 (CHEBI:202385)

IUPAC Name

[(2R)-3-[acetyl(hydroxy)amino]-2-hydroxypropyl]phosphonic acid