Debug Info

object
{24}
_id
:
JSgZAnCsPik
compoundID
:
JSgZAnCsPik
ambiguous
:
false
names
[0]
name
:
3-[3-((1S,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-ureido]-butanoic acid ethylester
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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3-[3-((1S,2S,5R)-2-Isopropyl-5-methyl-cyclohexyl)-ureido]-butanoic acid ethylester
SpectraBase Compound ID JSgZAnCsPik
InChI InChI=1S/C17H32N2O3/c1-6-22-16(20)10-13(5)18-17(21)19-15-9-12(4)7-8-14(15)11(2)3/h11-15H,6-10H2,1-5H3,(H2,18,19,21)/t12-,13?,14+,15+/m1/s1
InChIKey BRADAIKIXINWCK-URLJDCLXSA-N
Mol Weight 312.5 g/mol
Molecular Formula C17H32N2O3
Exact Mass 312.241293 g/mol
Enantiomer InChIKey BRADAIKIXINWCK-LJKOUDNXSA-N
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