Formula |
C20H35N5O6 |
IUPAC Name |
2-[[(2r)-2-[[2-[[(2r)-1-[(2r)-2-amino-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methyl-butanoyl]amino]acetic acid |
Molecular Mass |
441.522 g·mol−1 |
Heat of Formation |
-1235.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.36 ± 1.08 D |
Volume |
578.82 Å 3 |
Surface Area |
440.46 Å 2 |
HOMO Energy |
-9.14 ± 0.55 eV |
LUMO Energy |
0.77 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
WUWQYZNDSQLPID-CKEIUWERSA-N |
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Elements |
H
C
O
N
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