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

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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 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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