| Formula |
C12H22N4O5 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid |
| Molecular Mass |
302.327 g·mol−1 |
| Heat of Formation |
-1038.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.54 ± 1.08 D |
| Volume |
379.44 Å 3 |
| Surface Area |
336.67 Å 2 |
| HOMO Energy |
-9.57 ± 0.55 eV |
| LUMO Energy |
0.55 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-[[(2s)-2-(alanylamino)propanoyl]amino]propanoyl]amino]propionic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-amino-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoic acid
|
| InChIKey |
ZHRZLXZJVUFLNY-XAMCCFCMSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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