Formula |
C8H15N3O5 |
IUPAC Name |
2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-hydroxy-propanoyl]amino]acetic acid |
Molecular Mass |
233.222 g·mol−1 |
Heat of Formation |
-957.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.26 ± 1.08 D |
Volume |
273.44 Å 3 |
Surface Area |
253.6 Å 2 |
HOMO Energy |
-9.77 ± 0.55 eV |
LUMO Energy |
0.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[[(2s)-2-(alanylamino)-3-hydroxy-propanoyl]amino]acetic acid
- 2-[[(2s)-2-[[(2s)-2-amino-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]acetic acid
- 2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-hydroxy-propanoyl]amino]acetic acid
- 2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-hydroxy-propanoyl]amino]ethanoic acid
- 2-[[(2s)-2-[[(2s)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]acetic acid
- ala-ser-gly
- alanyl-seryl-glycine
- glycine, n-(n-l-alanyl-l-seryl)-
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CAS Number(s) |
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InChIKey |
RTZCUEHYUQZIDE-WHFBIAKZSA-N |
QR Code |
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Links |
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