(5R) 5-hydroxy-3-[(methoxycarbonyl)amino]-5-vinyl-2-cyclopenten-1-one (CHEBI:220431)

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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	(5R) 5-hydroxy-3-[(methoxycarbonyl)amino]-5-vinyl-2-cyclopenten-1-one

ChEBI ID	CHEBI:220431

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C9H11NO4

Net Charge

Average Mass

197.190

Monoisotopic Mass

197.06881

InChI

InChI=1S/C9H11NO4/c1-3-9(13)5-6(4-7(9)11)10-8(12)14-2/h3-4,13H,1,5H2,2H3,(H,10,12)/t9-/m0/s1

InChIKey

FLNBQOCZHUWGNK-VIFPVBQESA-N

SMILES

O=C1C=C(NC(=O)OC)C[C@@]1(O)C=C

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

ChEBI Ontology
Outgoing	(5R) 5-hydroxy-3-[(methoxycarbonyl)amino]-5-vinyl-2-cyclopenten-1-one (CHEBI:220431) is a secondary α-hydroxy ketone (CHEBI:2468)

IUPAC Name

methyl N-[(4R)-4-ethenyl-4-hydroxy-3-oxocyclopenten-1-yl]carbamate