Formula |
C21H33BN6O5 |
IUPAC Name |
[(1r)-1-[[(2s)-1-[(2r)-2-acetamido-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]-4-guanidino-butyl]boronic acid |
Molecular Mass |
460.335 g·mol−1 |
Heat of Formation |
-1100.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.16 ± 1.08 D |
Volume |
567.67 Å 3 |
Surface Area |
484.38 Å 2 |
HOMO Energy |
-9.30 ± 0.55 eV |
LUMO Energy |
3.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(1r)-1-[[(2s)-1-[(2r)-2-acetamido-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-(diaminomethylideneamino)butyl]boronic acid
- [(1r)-1-[[(2s)-1-[(2r)-2-acetamido-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]-4-guanidino-butyl]boronic acid
- [(1r)-1-[[(2s)-1-[(2r)-2-acetamido-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-(diaminomethylideneamino)butyl]boronic acid
- [(1r)-1-[[[(2s)-1-[(2r)-2-acetamido-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-guanidinobutyl]boronic acid
- ac-(d)phe-pro-boroarg-oh
- ac-phe-pro-boroarg-oh
- acetylphenylalanyl-prolyl-boroarginine
- dp7
- dup 714
- dup-714
- l-prolinamide, n-acetyl-d-phenylalanyl-n-(4-((aminoiminomethyl)amino)-1-boronobutyl)-, (s)-
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CAS Number(s) |
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InChIKey |
FXFYPTZERULUBS-SQNIBIBYSA-N |
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