2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]acetate
Basic information
- CAS
687-63-8- Standard SMILES
[NH3+][C@@H](CO)C(=O)NCC(=O)[O-]- InChIKey
WOUIMBGNEUWXQG-VKHMYHEASA-N- Molecular formula
- C5H10N2O4
- Average molar mass
- 162.14 g/mol
- Monoisotopic mass
- 162.0640568
Overview
See also: L-Serylglycine (preferred).
Names & identifiers
- Preferred name
- 2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]acetate
- IUPAC
- 2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]acetate
Database identifiers
- CAS
687-63-8- PubChem CID
- 7009643
Properties
Computed structural properties
- XLogP
- -4.1
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Experimental & physicochemical properties
LogP-5.0
Physical DescriptionSolid
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Compound notes
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