Formula |
C10H12N2O3 |
IUPAC Name |
2-[[(2r)-2-azaniumyl-2-phenyl-acetyl]amino]acetate |
Molecular Mass |
208.214 g·mol−1 |
Heat of Formation |
-451.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.64 ± 1.08 D |
Volume |
247.67 Å 3 |
Surface Area |
227.47 Å 2 |
HOMO Energy |
-9.65 ± 0.55 eV |
LUMO Energy |
-0.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2r)-2-amino-1-oxo-2-phenylethyl]amino]acetic acid
- 2-[[(2r)-2-amino-2-phenyl-acetyl]amino]acetic acid
- 2-[[(2r)-2-amino-2-phenyl-ethanoyl]amino]ethanoic acid
- 2-[[(2r)-2-amino-2-phenylacetyl]amino]acetic acid
- glycine, n-(d-2-phenylglycyl)-
- phenylglycylglycine
- phglgl
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CAS Number(s) |
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InChIKey |
LJXOMNKURQBXLP-SECBINFHSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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