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apronal

PropertiesImage
MNX_IDMNXM40869 Image of MNXM40869
referencechebi:134827
formulaC9H16N2O2
global charge0
mol weight184.239
InChIKeyKSUUMAWCGDNLFK-UHFFFAOYSA-N
InChIInChI=1S/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)
SMILESC=CCC(C(=O)NC(N)=O)C(C)C
MNX internals
InChI (mnx)InChI=1/C9H16N2O2/c1-4-5-7(6(2)3)8(12)11-9(10)13/h4,6-7H,1,5H2,2-3H3,(H3,10,11,12,13)/t7? Image of MNXM40869
SMILES (mnx)[CH2:1]=[CH:4][CH2:5][CH:7]([CH:6]([CH3:2])[CH3:3])[C:8](=[N:11][C:9](=[NH:10])[OH:13])[OH:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:134827
chebi:134827
KSUUMAWCGDNLFK-UHFFFAOYSA-N 		apronal
allylisopropylacetylurea
apronalide
isodormid

kegg.drug:D03975
keggD:D03975
KSUUMAWCGDNLFK-UHFFFAOYSA-N 		Allylisopropylacetylurea
Apronal
Apronalide
hmdb:HMDB0248536
KSUUMAWCGDNLFK-UHFFFAOYSA-N 		Apronal
(2-isopropylpent-4-enoyl)urea
Allylisopropylacetylcarbamide
Allylisopropylacetylurea
Apronalide
Sedormid
[2-(propan-2-yl)pent-4-enoyl]urea

keggD:M_D03975 		secondary/obsolete/fantasy identifier