| Formula |
C14H19N3O4 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
293.318 g·mol−1 |
| Heat of Formation |
-675.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.16 ± 1.08 D |
| Volume |
367.21 Å 3 |
| Surface Area |
304.7 Å 2 |
| HOMO Energy |
-9.50 ± 0.55 eV |
| LUMO Energy |
0.24 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-(2-azaniumylethanoylamino)propanoyl]amino]-3-phenyl-propanoate
- (2s)-2-[[(2s)-2-[(2-ammonio-1-oxoethyl)amino]-1-oxopropyl]amino]-3-phenylpropanoate
- (2s)-2-[[(2s)-2-[(2-ammonioacetyl)amino]propanoyl]amino]-3-phenyl-propionate
- (2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]propanoyl]amino]-3-phenyl-propanoate
- (2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]propanoyl]amino]-3-phenylpropanoate
|
| InChIKey |
MZZSCEANQDPJER-ONGXEEELSA-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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