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CHEBI:45198 - 2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID

Default Structure
ChEBI IDCHEBI:45198
ChEBI Name2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID
Stars
DownloadsMolfile
FormulaC6H15NO8P2
Net Charge0
Average Mass291.133
Monoisotopic Mass291.02729
SMILES[H]OC(=O)[C@]([H])(O[P@@](=O)(OP(=O)(O[H])O[H])[C@]([H])(N([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C6H15NO8P2/c1-3-5(6(8)9)14-16(10,4(2)7)15-17(11,12)13/h4-5H,3,7H2,1-2H3,(H,8,9)(H2,11,12,13)/t4-,5+,16+/m0/s1
InChIKeyLSPLWPXJPPQFJE-RJPXELBVSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACID (CHEBI:45198) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-BUTYRIC ACIDPDBeChem
(2R)-2-{[(R)-[(1S)-1-aminoethyl](phosphonooxy)phosphoryl]oxy}butanoic acidPDBeChem
Manual XrefsDatabases
POBPDBeChem