FR-900098(1-) (CHEBI:229209)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:229209 - FR-900098(1−)

Take structure to advanced search

ChEBI ID	CHEBI:229209
ChEBI Name	FR-900098(1−)
Stars
ASCII Name	FR-900098(1-)
Definition	Major species at pH 7.3
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C5H11NO5P
Net Charge	-1
Average Mass	196.119
Monoisotopic Mass	196.03803
SMILES	CC(=O)N(O)CCCP(=O)([O-])O
InChI	InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11)/p-1
InChIKey	PKMNDDZSIHLLLI-UHFFFAOYSA-M

ChEBI Ontology

Outgoing Relation(s)
	FR-900098(1−) (CHEBI:229209) is a organophosphate oxoanion (CHEBI:58945)
	FR-900098(1−) (CHEBI:229209) is conjugate base of FR 900098 (CHEBI:81398)
Incoming Relation(s)
	FR 900098 (CHEBI:81398) is conjugate acid of FR-900098(1−) (CHEBI:229209)

Synonyms	Source
[3-(N-hydroxyacetamido)propyl]phosphonate	SUBMITTER
3-(N-acetyl-N-hydroxy)aminopropylphosphonate	SUBMITTER

UniProt Name	Source
3-(N-acetyl-N-hydroxy)aminopropylphosphonate	UniProt

Manual Xrefs	Databases
CPD-15961	MetaCyc

Citations