Formula |
C21H27N5O5 |
IUPAC Name |
(2s)-2-[[(2r)-2-[(2-benzamidoacetyl)amino]-3-(1h-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
429.470 g·mol−1 |
Heat of Formation |
-766.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.16 ± 1.08 D |
Volume |
528.35 Å 3 |
Surface Area |
440.59 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
-0.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AAXWBCKQYLBQKY-SJORKVTESA-N |
QR Code |
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Elements |
H
C
O
N
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