Formula |
C15H22N6O8 |
IUPAC Name |
(3s)-3-[[(2s)-2-amino-3-imidazol-3-ium-4-ylium-4-yl-propanoyl]amino]-4-[[(1s)-2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid |
Molecular Mass |
414.371 g·mol−1 |
Heat of Formation |
-1346.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.22 ± 1.08 D |
Volume |
485.24 Å 3 |
Surface Area |
395.35 Å 2 |
HOMO Energy |
-9.23 ± 0.55 eV |
LUMO Energy |
0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3s)-3-[[(2s)-2-amino-3-(3h-imidazol-4-yl)-1-oxopropyl]amino]-4-[[(1s)-2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxoethyl]amino]-4-oxobutanoic acid
- (3s)-3-[[(2s)-2-amino-3-(3h-imidazol-4-yl)propanoyl]amino]-4-[[(1s)-2-(carboxymethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid
- (3s)-3-[[(2s)-2-amino-3-(3h-imidazol-4-yl)propanoyl]amino]-4-[[(1s)-2-(carboxymethylamino)-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid
- (3s)-3-[[(2s)-2-amino-3-(3h-imidazol-4-yl)propanoyl]amino]-4-[[(2s)-1-(carboxymethylamino)-3-hydroxy-1-oxo-propan-2-yl]amino]-4-oxo-butanoic acid
- (3s)-3-[[(2s)-2-amino-3-(3h-imidazol-4-yl)propanoyl]amino]-4-[[(2s)-1-(carboxymethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
- glycine, n-(n-(n-l-histidyl-l-alpha-aspartyl)-l-seryl)-, homopolymer
- poly(his-asp-ser-gly)
- poly(histidyl-aspartyl-seryl-glycine)
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CAS Number(s) |
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InChIKey |
QGOUMMOXJUFIGP-GUBZILKMSA-N |
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Elements |
H
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N
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