| Formula |
C10H15N5O4 |
| IUPAC Name |
2-[[(2s)-2-[(2-azaniumylacetyl)amino]-3-(1h-imidazol-5-yl)propanoyl]amino]acetate |
| Molecular Mass |
269.257 g·mol−1 |
| Heat of Formation |
-624.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.01 ± 1.08 D |
| Volume |
314.95 Å 3 |
| Surface Area |
281.25 Å 2 |
| HOMO Energy |
-9.59 ± 0.55 eV |
| LUMO Energy |
0.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-2-(2-aminoethanoylamino)-3-(3h-imidazol-4-yl)propanoyl]amino]ethanoic acid
- 2-[[(2s)-2-(glycylamino)-3-(3h-imidazol-4-yl)propanoyl]amino]acetic acid
- 2-[[(2s)-2-[(2-amino-1-oxoethyl)amino]-3-(3h-imidazol-4-yl)-1-oxopropyl]amino]acetic acid
- 2-[[(2s)-2-[(2-aminoacetyl)amino]-3-(3h-imidazol-4-yl)propanoyl]amino]acetic acid
- glycine, n-(n-glycyl-l-histidyl)-
|
| InChIKey |
ADZGCWWDPFDHCY-ZETCQYMHSA-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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