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(3-S)-3-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAN-1,5-DIOIC_ACID;LSP1-1183
SpectraBase Compound ID 4Ut9aPKoIo2
InChI InChI=1S/C9H16NO8P/c10-6(9(15)16)1-2-19(17,18)5(3-7(11)12)4-8(13)14/h5-6H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t6-/m0/s1
InChIKey SMHZTJAUKOVPJW-LURJTMIESA-N
Mol Weight 297.2 g/mol
Molecular Formula C9H16NO8P
Exact Mass 297.061353 g/mol
Enantiomer InChIKey SMHZTJAUKOVPJW-ZCFIWIBFSA-N
Racemate InChIKey SMHZTJAUKOVPJW-UHFFFAOYSA-N
Unknown Identification

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