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CHEBI:233173 - (−)-FR901483(2−)

ChEBI IDCHEBI:233173
ChEBI Name(−)-FR901483(2−)
Stars
ASCII Name(-)-FR901483(2-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of (−)-FR901483; major species at pH 7.3.
Last Modified28 January 2025
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H29N2O6P
Net Charge-2
Average Mass424.434
Monoisotopic Mass424.17742
SMILES[H][C@]12C[C@@]3(CC[C@@H]1OP(=O)([O-])[O-])C[C@H](NC)CN3[C@@H](Cc1ccc(OC)cc1)[C@H]2O
InChIInChI=1S/C20H31N2O6P/c1-21-14-10-20-8-7-18(28-29(24,25)26)16(11-20)19(23)17(22(20)12-14)9-13-3-5-15(27-2)6-4-13/h3-6,14,16-19,21,23H,7-12H2,1-2H3,(H2,24,25,26)/p-2/t14-,16-,17-,18-,19-,20+/m0/s1
InChIKeyCIISYBZFZSWZLX-KKMIJOEASA-L
ChEBI Ontology
Outgoing Relation(s)
(−)-FR901483(2−) (CHEBI:233173) is a organophosphate oxoanion (CHEBI:58945)
(−)-FR901483(2−) (CHEBI:233173) is conjugate base of (−)-FR901483 (CHEBI:207346)
Incoming Relation(s)
(−)-FR901483 (CHEBI:207346) is conjugate acid of (−)-FR901483(2−) (CHEBI:233173)
IUPAC Name 
(2S,5S,6S,7R,8S,10aS)-6-hydroxy-5-(4-methoxybenzyl)-2-(methylamino)octahydro-1H-7,10a-methanopyrrolo[1,2-a]azocin-8-yl phosphate
Synonyms  Source
(−)-FR901483 dianionChEBI
FR901483(2−)ChEBI
FR-901483(2−)ChEBI
FR 901483(2−)ChEBI
UniProt Name  Source
(−)-FR901483UniProt
Citations