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1-aminopropan-2-ol

PropertiesImage
MNX_IDMNXM1107675 Image of MNXM1107675
referencechebi:19030
formulaC3H9NO
global charge0
mol weight75.111
InChIKeyHXKKHQJGJAFBHI-UHFFFAOYSA-N
InChIInChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
SMILESCC(O)CN
MNX internals
InChI (mnx)InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3? Image of MNXM1107675
SMILES (mnx)[CH3:1][CH:3]([CH2:2][NH2:4])[OH:5]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:19030
chebi:19030
HXKKHQJGJAFBHI-UHFFFAOYSA-N 		1-aminopropan-2-ol
1-methyl-2-aminoethanol
2-hydroxypropylamine
alpha-aminoisopropyl alcohol
isopropanolamine
monoisopropanolamine
hmdb:HMDB0012136
HXKKHQJGJAFBHI-UHFFFAOYSA-N 		1-Amino-propan-2-ol
1-Amino-2-propanol
1-Aminopropan-2-ol
1-Methyl-2-aminoethanol
1-amino-2-Hydroxypropanamine
1-amino-2-propanol
1-aminopropan-2-ol
2-Hydroxypropylamine
Aminopropanol
Isopropanolamine
Mipa
Monoisopropanolamine
Threamine
a-Aminoisopropyl alcohol
alpha-Aminoisopropyl alcohol
alpha-aminoisopropyl alcohol
mono-iso-Propanolamine

bigg.metabolite:appl
biggM:appl
HXKKHQJGJAFBHI-UHFFFAOYSA-N 		1-Aminopropan-2-ol

kegg.compound:C05771
keggC:C05771
HXKKHQJGJAFBHI-UHFFFAOYSA-N 		1-Aminopropan-2-ol
1-Amino-2-propanol

vmhM:appl
vmhmetabolite:appl
HXKKHQJGJAFBHI-UHFFFAOYSA-O 		1-Aminopropan-2-ol
1-aminopropan-2-ol

envipath:...3d633776e4a3
envipathM:...3d633776e4a3
HXKKHQJGJAFBHI-UHFFFAOYSA-N 		compound 0041163

hmdb:HMDB12136
chebi:610
biggM:M_appl
keggC:M_C05771
vmhM:M_appl 		secondary/obsolete/fantasy identifier