Formula |
C20H30N6O4 |
IUPAC Name |
(2s)-2-[[(2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid |
Molecular Mass |
418.490 g·mol−1 |
Heat of Formation |
-648.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.88 ± 1.08 D |
Volume |
520.27 Å 3 |
Surface Area |
428.9 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
0.06 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[(2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoic acid
- (2s)-2-[[(2s)-1-[(2r)-2-amino-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]-5-guanidino-valeric acid
- (2s)-2-[[(2s)-1-[(2r)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- (2s)-2-[[[(2s)-1-[(2r)-2-amino-1-oxo-3-phenylpropyl]-2-pyrrolidinyl]-oxomethyl]amino]-5-guanidinopentanoic acid
- d-phe-pro-arg-h
- l-arginine, n2-(1-d-phenylalanyl-l-prolyl)-
- phe-pro-arg
- phenylalanyl-prolyl-arginine
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CAS Number(s) |
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InChIKey |
NTUPOKHATNSWCY-PMPSAXMXSA-N |
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Elements |
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