CHEBI:15675 - (2R)-1-aminopropan-2-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R)-1-aminopropan-2-ol
ChEBI ID CHEBI:15675
ChEBI ASCII Name (2R)-1-aminopropan-2-ol
Definition A 1-aminopropan-2-ol that has R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10963, CHEBI:303, CHEBI:18642
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C3H9NO
Net Charge 0
Average Mass 75.10970
Monoisotopic Mass 75.06841
InChI InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
InChIKey HXKKHQJGJAFBHI-GSVOUGTGSA-N
SMILES C[C@@H](O)CN
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 1-aminopropan-2-ol )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (2R)-1-aminopropan-2-ol (CHEBI:15675) is a 1-aminopropan-2-ol (CHEBI:19030)
(2R)-1-aminopropan-2-ol (CHEBI:15675) is conjugate base of (2R)-2-hydroxypropylammonium (CHEBI:42677)
Incoming (2R)-2-hydroxypropylammonium (CHEBI:42677) is conjugate acid of (2R)-1-aminopropan-2-ol (CHEBI:15675)
IUPAC Name
(2R)-1-aminopropan-2-ol
Synonyms Sources
(2R)-(−)-2-hydroxypropylamine ChEBI
(2R)-(−)-hydroxypropylamine ChEBI
(R)-(−)-1-amino-2-propanol ChEBI
(R)-(−)-1-aminopropan-2-ol ChemIDplus
(R)-1-amino-2-propanol ChEBI
(R)-1-Amino-2-propanol KEGG COMPOUND
(R)-1-aminopropan-2-ol ChEBI
(R)-1-Aminopropan-2-ol KEGG COMPOUND
Manual Xrefs Databases
C03194 KEGG COMPOUND
FOP PDBeChem
View more database links
Registry Numbers Types Sources
1718869 Reaxys Registry Number Reaxys
2799-16-8 CAS Registry Number ChemIDplus
Last Modified
07 January 2019