| Formula |
C9H17N3O4 |
| IUPAC Name |
(2s)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-butanoic acid |
| Molecular Mass |
231.249 g·mol−1 |
| Heat of Formation |
-814.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.73 ± 1.08 D |
| Volume |
280.71 Å 3 |
| Surface Area |
267.46 Å 2 |
| HOMO Energy |
-9.77 ± 0.55 eV |
| LUMO Energy |
0.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-methyl-butanoate
- (2s)-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-3-methylbutanoate
- (2s)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-3-methyl-butyrate
- (2s)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-methyl-butanoate
- (2s)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-methylbutanoate
|
| InChIKey |
OLPPXYMMIARYAL-QMMMGPOBSA-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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