| Formula |
C8H14N4O5 |
| IUPAC Name |
2-[[(2s)-4-amino-2-[(2-aminoacetyl)amino]-4-oxo-butanoyl]amino]acetic acid |
| Molecular Mass |
246.221 g·mol−1 |
| Heat of Formation |
-913.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.32 ± 1.08 D |
| Volume |
285.14 Å 3 |
| Surface Area |
264.31 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
0.63 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[(2s)-4-amino-2-(2-aminoethanoylamino)-4-oxo-butanoyl]amino]ethanoic acid
- 2-[[(2s)-4-amino-2-(glycylamino)-4-keto-butanoyl]amino]acetic acid
- 2-[[(2s)-4-amino-2-[(2-amino-1-oxoethyl)amino]-1,4-dioxobutyl]amino]acetic acid
- 2-[[(2s)-4-amino-2-[(2-aminoacetyl)amino]-4-oxo-butanoyl]amino]acetic acid
- 2-[[(2s)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]acetic acid
- gly-asn-gly
- glycine, n-(n2-glycyl-l-asparaginyl)-
- glycyl-asparaginyl-glycine
|
| CAS Number(s) |
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| InChIKey |
GGEJHJIXRBTJPD-BYPYZUCNSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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