Formula |
C11H22N3O6P |
IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl]amino]propanoyl]amino]propanoic acid |
Molecular Mass |
323.283 g·mol−1 |
Heat of Formation |
-1358.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.73 ± 1.08 D |
Volume |
395.17 Å 3 |
Surface Area |
336.17 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
0.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-(hydroxy-methyl-phosphoryl)butanoyl]amino]propanoyl]amino]propanoic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-(hydroxy-methyl-phosphoryl)butanoyl]amino]propanoyl]amino]propionic acid
- (2s)-2-[[(2s)-2-[[(2s)-2-amino-4-(hydroxy-methylphosphoryl)-1-oxobutyl]amino]-1-oxopropyl]amino]propanoic acid
- 2-amino-4-(methylphosphino)butyrylalanylalanine
- antibiotic sf 1293
- bilanafos
- gamma-(hydroxymethylphosphinyl)-l-alpha-aminobutyryl-l-alanyl-l-alanine
- l-alanine, 4-(hydroxymethylphosphinyl)-l-2-aminobutanoyl-l-alanyl-
- l-alanine, gamma-(hydroxymethylphosphinyl)-l-alpha-aminobutyryl-l-alanyl-
- phosphinothricylalanylalanine
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CAS Number(s) |
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InChIKey |
GINJFDRNADDBIN-FXQIFTODSA-N |
QR Code |
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Links |
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Elements |
P
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