Formula |
C10H19N3O5 |
IUPAC Name |
(4s)-4-amino-5-[[(1s)-4-amino-1-carboxy-butyl]amino]-5-oxo-pentanoic acid |
Molecular Mass |
261.275 g·mol−1 |
Heat of Formation |
-993.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.38 ± 1.08 D |
Volume |
321.65 Å 3 |
Surface Area |
287.51 Å 2 |
HOMO Energy |
-9.63 ± 0.55 eV |
LUMO Energy |
0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4s)-4-amino-5-[[(1s)-4-amino-1-carboxy-butyl]amino]-5-keto-valeric acid
- (4s)-4-amino-5-[[(1s)-4-amino-1-carboxy-butyl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(1s)-4-amino-1-carboxybutyl]amino]-5-oxopentanoic acid
- (4s)-4-amino-5-[[(2s)-5-amino-1-hydroxy-1-oxo-pentan-2-yl]amino]-5-oxo-pentanoic acid
- (4s)-4-amino-5-[[(2s)-5-amino-1-hydroxy-1-oxopentan-2-yl]amino]-5-oxopentanoic acid
- gamma-glu-orn
- gamma-glutamylornithine
- l-ornithine, n2-l-gamma-glutamyl-, stereoisomer
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CAS Number(s) |
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InChIKey |
FCQBDQYWNGUTPD-BQBZGAKWSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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