Formula |
C10H17N3O5 |
IUPAC Name |
(2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoic acid |
Molecular Mass |
259.259 g·mol−1 |
Heat of Formation |
-952.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.96 ± 1.08 D |
Volume |
300.98 Å 3 |
Surface Area |
267.69 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
0.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoic acid
- (2s)-2-[[(2s)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoic acid
- (2s)-2-[[(2s)-1-(2-aminoethanoyl)pyrrolidin-2-yl]carbonylamino]-3-hydroxy-propanoic acid
- (2s)-2-[[(2s)-1-glycylpyrrolidine-2-carbonyl]amino]-3-hydroxy-propionic acid
- (2s)-2-[[[(2s)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxypropanoic acid
- (gly-pro-ser)n
- l-serine, n-(1-glycyl-l-prolyl)-, homopolymer
- poly(glycyl-prolyl-serine)
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CAS Number(s) |
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InChIKey |
HAOUOFNNJJLVNS-BQBZGAKWSA-N |
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Elements |
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