| Formula |
C8H15N3O5 |
| IUPAC Name |
(2s)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxy-propanoic acid |
| Molecular Mass |
233.222 g·mol−1 |
| Heat of Formation |
-950.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.36 ± 1.08 D |
| Volume |
274.93 Å 3 |
| Surface Area |
257.49 Å 2 |
| HOMO Energy |
-9.71 ± 0.55 eV |
| LUMO Energy |
0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[2-[[(2s)-2-aminopropanoyl]amino]ethanoylamino]-3-hydroxy-propanoic acid
- (2s)-2-[[2-(alanylamino)acetyl]amino]-3-hydroxy-propionic acid
- (2s)-2-[[2-[[(2s)-2-amino-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid
- (2s)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxy-propanoic acid
- (2s)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-hydroxypropanoic acid
- ala-gly-ser
- alanyl-glycyl-serine
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| CAS Number(s) |
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| InChIKey |
NBTGEURICRTMGL-WHFBIAKZSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
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