| Formula |
C14H19N3O5 |
| IUPAC Name |
2-[[(2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetic acid |
| Molecular Mass |
309.318 g·mol−1 |
| Heat of Formation |
-850.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
373.34 Å 3 |
| Surface Area |
327.26 Å 2 |
| HOMO Energy |
-9.19 ± 0.55 eV |
| LUMO Energy |
-0.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2r)-2-[[(2s)-2-ammonio-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]acetate
- 2-[[(2r)-2-[[(2s)-2-ammonio-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetate
- 2-[[(2r)-2-[[(2s)-2-azaniumyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoate
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| CAS Number(s) |
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| InChIKey |
DLZKEQQWXODGGZ-KCJUWKMLSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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