Basic information
- Standard SMILES
NC(C=O)C(=O)O- InChIKey
XMTCKNXTTXDPJX-UHFFFAOYSA-N- Molecular formula
- C3H5NO3
- Average molar mass
- 103.08 g/mol
- Monoisotopic mass
- 103.02694302
Names & identifiers
- Preferred name
- 2-Amino-3-oxopropionic acid
- IUPAC
- 2-amino-3-oxopropanoic acid
Names & synonyms
2-amino-3-oxopropionic acidRefChem:9095282-amino-3-oxopropanoic acid3-oxoalaninealpha-formylglycine2-Formylglycinealanona-FormylglycineC-formylglycine3-oxo-(9CI)-Alanine2-amino-3-oxo-PropanoateSCHEMBL25955
Show more names
2-amino-3-oxo-Propanoic acidamino-(8CI)Malonaldehydic acidSCHEMBL10395115CHEBI:17740Q27102573
Database identifiers
- CAS
5735-66-0- PubChem CID
- 29
- ChEBI
CHEBI:17740- Nikkaji
- J769.998K
Properties
Computed structural properties
- XLogP
- -3.7
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 90
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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