| Formula |
C10H15N5O4 |
| IUPAC Name |
(2r)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-imidazol-3-ium-4-ylium-4-yl-propanoic acid |
| Molecular Mass |
269.257 g·mol−1 |
| Heat of Formation |
-610.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.13 ± 1.08 D |
| Volume |
313.87 Å 3 |
| Surface Area |
276.96 Å 2 |
| HOMO Energy |
-9.30 ± 0.55 eV |
| LUMO Energy |
0.34 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-[2-(2-aminoethanoylamino)ethanoylamino]-3-(3h-imidazol-4-yl)propanoic acid
- (2r)-2-[[2-(glycylamino)acetyl]amino]-3-(3h-imidazol-4-yl)propionic acid
- (2r)-2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-(3h-imidazol-4-yl)propanoic acid
- (2r)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-(3h-imidazol-4-yl)propanoic acid
|
| InChIKey |
PDAWDNVHMUKWJR-SSDOTTSWSA-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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