Debug Info

object
{24}
_id
:
DpcI8rdnR19
compoundID
:
DpcI8rdnR19
ambiguous
:
false
names
[0]
name
:
(Z)-N-[N-Benzoyl-3-((S)-N-tert-butoxycarbonyl-2-pyrrolidinyl)-.alpha.,.beta.-dehydroalanyl]-L-leucine Methyl Ester
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(Z)-N-[N-Benzoyl-3-((S)-N-tert-butoxycarbonyl-2-pyrrolidinyl)-.alpha.,.beta.-dehydroalanyl]-L-leucine Methyl Ester
SpectraBase Compound ID DpcI8rdnR19
InChI InChI=1S/C26H37N3O6/c1-17(2)15-21(24(32)34-6)28-23(31)20(27-22(30)18-11-8-7-9-12-18)16-19-13-10-14-29(19)25(33)35-26(3,4)5/h7-9,11-12,16-17,19,21H,10,13-15H2,1-6H3,(H,27,30)(H,28,31)/b20-16-/t19-,21-/m0/s1
InChIKey YBIIFHDEVUIOIL-XKHWWQQASA-N
Mol Weight 487.6 g/mol
Molecular Formula C26H37N3O6
Exact Mass 487.268236 g/mol
Enantiomer InChIKey YBIIFHDEVUIOIL-QAQBCRODSA-N
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