2-{[1-Ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]imino}-2-hydroxyethan-1-aminium
Basic information
- CAS
207300-83-2- Standard SMILES
CCOC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)C[NH3+]- InChIKey
ZWDVBDLGFUJMJV-NSHDSACASA-O- Molecular formula
- C13H19N2O4+
- Average molar mass
- 267.3 g/mol
- Monoisotopic mass
- 267.13448209
Names & identifiers
- Preferred name
- 2-{[1-Ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]imino}-2-hydroxyethan-1-aminium
- IUPAC
- [2-[[(2S)-1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]azanium
- English name
- N-Glycyl-L-tyrosine hydrate, 97
- Molecular formula
- C11H16N2O5
- Molecular weight
- 256.26
Names & synonyms
DTXSID309429442-{[(2S)-1-Ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]imino}-2-hydroxyethan-1-aminium2-{[1-Ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]imino}-2-hydroxyethan-1-aminium-2-(2-Aminoacetamido)propanoic acid hydrateGlycyl-L-tyrosineHydrate>N-Glycyl-L-tyrosine hydrate, 97(S)-2-(2-AMinoacetaMido)-3-(4-hydroxyphenyl)propanoic acid hydrate2-[(2-amino-1-oxoethyl)amino]-3-(4-hydroxyphenyl)propanoic acid hydrate
Database identifiers
- CAS
207300-83-2- PubChem CID
- 7019079
- DTXSID
DTXSID30942944
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 1
- Complexity
- 301
Physicochemical properties
- Water Solubility
- almost transparency in hot Water
- form
- powder to crystal
- color
- White to Almost white
- HS Code
- 2924.21 · 2924.21.4500
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2924.21.4500
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Compound notes
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