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(2R)-2-(3-[[1-(4-CARBOXY-4-PROPIONYLAMINOBUTANOYLAMINO)-5-AMINOPENTYL-(HYDROXY)-PHOSPHONYL]-PROPIONYLAMINO]-PROPIONIC-ACID
SpectraBase Compound ID 5wouF0o4u8q
InChI InChI=1S/C19H35N4O9P/c1-3-14(24)22-13(19(29)30)7-8-15(25)23-17(6-4-5-10-20)33(31,32)11-9-16(26)21-12(2)18(27)28/h12-13,17H,3-11,20H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)(H,27,28)(H,29,30)(H,31,32)/t12-,13+,17?/m1/s1
InChIKey RJRWPEQXHKTFNG-LABGONDVSA-N
Mol Weight 494.5 g/mol
Molecular Formula C19H35N4O9P
Exact Mass 494.214166 g/mol
Enantiomer InChIKey RJRWPEQXHKTFNG-YORJJWTOSA-N
Unknown Identification

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