CHEBI:49102 - malonamate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name malonamate
ChEBI ID CHEBI:49102
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C3H4NO3
Net Charge -1
Average Mass 102.06880
Monoisotopic Mass 102.01967
InChI InChI=1S/C3H5NO3/c4-2(5)1-3(6)7/h1H2,(H2,4,5)(H,6,7)/p-1
InChIKey CGJMROBVSBIBKP-UHFFFAOYSA-M
SMILES NC(=O)CC([O-])=O
ChEBI Ontology
Outgoing malonamate (CHEBI:49102) is a β-amino-acid anion (CHEBI:49095)
malonamate (CHEBI:49102) is conjugate base of malonamic acid (CHEBI:43991)
Incoming N-(2-hydroxy,5-methoxyphenyl)malonamate (CHEBI:195242) has functional parent malonamate (CHEBI:49102)
N-(2-hydroxyphenyl)malonamate (CHEBI:195239) has functional parent malonamate (CHEBI:49102)
N-(3,4-dichlorophenyl)malonamate (CHEBI:17318) has functional parent malonamate (CHEBI:49102)
malonamic acid (CHEBI:43991) is conjugate acid of malonamate (CHEBI:49102)
IUPAC Name
3-amino-3-oxopropanoate
Last Modified
24 April 2008