Debug Info

object
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_id
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5icmkFhv612
compoundID
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5icmkFhv612
ambiguous
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false
names
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name
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(1R,3S)-(3-(N-TERT.-BUTOXYCARBONYL)-AMINO-4-HYDROXY-1-PHENYLBUTYL)-PHOSPHONIC-ACID-DIETHYLESTER
ambiguousSiblings
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properties
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otherEnantiomer1Compound
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stereoisomerCompounds
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similarCompounds
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lastUpdated
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1735071411015
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(1R,3S)-(3-(N-TERT.-BUTOXYCARBONYL)-AMINO-4-HYDROXY-1-PHENYLBUTYL)-PHOSPHONIC-ACID-DIETHYLESTER
SpectraBase Compound ID 5icmkFhv612
InChI InChI=1S/C19H32NO6P/c1-6-24-27(23,25-7-2)17(15-11-9-8-10-12-15)13-16(14-21)20-18(22)26-19(3,4)5/h8-12,16-17,21H,6-7,13-14H2,1-5H3,(H,20,22)/t16-,17-/m1/s1
InChIKey STCILLSGALLJBZ-IAGOWNOFSA-N
Mol Weight 401.4 g/mol
Molecular Formula C19H32NO6P
Exact Mass 401.196725 g/mol
Enantiomer InChIKey STCILLSGALLJBZ-IRXDYDNUSA-N
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