Formula |
C25H34N3O8P |
IUPAC Name |
[(1r)-1-[[(2s)-2-[[(2s,3s)-2-acetamido-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)ethyl]phosphonic acid |
Molecular Mass |
535.527 g·mol−1 |
Heat of Formation |
-1688.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.73 ± 1.08 D |
Volume |
646.75 Å 3 |
Surface Area |
483.05 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(1r)-1-[[(2s)-2-[[(2s,3s)-2-acetamido-3-methyl-1-oxopentyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-2-(4-hydroxyphenyl)ethyl]phosphonic acid
- [(1r)-1-[[(2s)-2-[[(2s,3s)-2-acetamido-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)ethyl]phosphonic acid
- [(1r)-1-[[(2s)-2-[[(2s,3s)-2-acetamido-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-(4-hydroxyphenyl)ethyl]phosphonic acid
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InChIKey |
ZFRNBYWFOLDQKG-FDMHNHSTSA-N |
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Elements |
P
C
H
O
N
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