| Formula |
C8H15N3O5 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]-3-hydroxy-propanoyl]amino]propanoate |
| Molecular Mass |
233.222 g·mol−1 |
| Heat of Formation |
-954.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.97 ± 1.08 D |
| Volume |
274.15 Å 3 |
| Surface Area |
259.07 Å 2 |
| HOMO Energy |
-9.88 ± 0.55 eV |
| LUMO Energy |
0.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2-(2-azaniumylethanoylamino)-3-hydroxy-propanoyl]amino]propanoate
- (2s)-2-[[(2s)-2-[(2-ammonio-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]amino]propanoate
- (2s)-2-[[(2s)-2-[(2-ammonioacetyl)amino]-3-hydroxy-propanoyl]amino]propionate
- (2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]-3-hydroxy-propanoyl]amino]propanoate
- (2s)-2-[[(2s)-2-[(2-azaniumylacetyl)amino]-3-hydroxypropanoyl]amino]propanoate
|
| CAS Number(s) |
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| InChIKey |
IRJWAYCXIYUHQE-WHFBIAKZSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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