CHEBI:44632 - (S)-pyrrolidin-2-ylmethylamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-pyrrolidin-2-ylmethylamine
ChEBI ID CHEBI:44632
ChEBI ASCII Name (S)-pyrrolidin-2-ylmethylamine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C5H12N2
Net Charge 0
Average Mass 100.16226
Monoisotopic Mass 100.10005
InChI InChI=1S/C5H12N2/c6-4-5-2-1-3-7-5/h5,7H,1-4,6H2/t5-/m0/s1
InChIKey AUKXFNABVHIUAC-YFKPBYRVSA-N
SMILES NC[C@@H]1CCCN1
ChEBI Ontology
Outgoing (S)-pyrrolidin-2-ylmethylamine (CHEBI:44632) is a pyrrolidin-2-ylmethylamine (CHEBI:50468)
(S)-pyrrolidin-2-ylmethylamine (CHEBI:44632) is enantiomer of (R)-pyrrolidin-2-ylmethylamine (CHEBI:50470)
Incoming (R)-pyrrolidin-2-ylmethylamine (CHEBI:50470) is enantiomer of (S)-pyrrolidin-2-ylmethylamine (CHEBI:44632)
IUPAC Name
1-[(2S)-pyrrolidin-2-yl]methanamine
Synonym Source
(2S)-PYRROLIDIN-2-YLMETHYLAMINE PDBeChem
Manual Xrefs Databases
DB03253 DrugBank
P2Y PDBeChem
View more database links
Registry Numbers Types Sources
1124300 Gmelin Registry Number Gmelin
26658 Gmelin Registry Number Gmelin
79842 Beilstein Registry Number Beilstein
Last Modified
15 August 2008