Formula |
C21H32N3O6P |
IUPAC Name |
(2s)-2-[[(2s)-1-[2-[[hydroxy(2-phenylethyl)phosphoryl]amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoic acid |
Molecular Mass |
453.469 g·mol−1 |
Heat of Formation |
-1337.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.24 ± 1.08 D |
Volume |
553.93 Å 3 |
Surface Area |
402.55 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
0.41 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-1-[2-[(hydroxy-(2-phenylethyl)phosphoryl)amino]acetyl]pyrrolidine-2-carbonyl]amino]hexanoic acid
- (2s)-2-[[(2s)-1-[2-[(hydroxy-(2-phenylethyl)phosphoryl)amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]hexanoic acid
- (2s)-2-[[[(2s)-1-[2-[(hydroxy-(2-phenylethyl)phosphoryl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]hexanoic acid
- l-norleucine, n-(1-(n-(hydroxy(2-phenylethyl)phosphinyl)glycyl)-l-prolyl)-
- n-(1-(n-(hydroxy(2-phenylethyl)phosphinyl)glycyl)-l-prolyl)-l-norleucine
- n-(phenylethylphosphonyl)-gly-l-pro-l-aminohexanoic acid
- n-(phenylethylphosphonyl)-glycyl-prolyl-aminohexanoic acid
- phosphodiepryl 03
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CAS Number(s) |
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InChIKey |
PPOSVBCPHUZTKB-ROUUACIJSA-N |
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Links |
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DOI |
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Elements |
P
C
H
O
N
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