| Formula |
C13H21N5O5 |
| IUPAC Name |
(2s)-2-[[(2s)-2-amino-5-guanidino-pentanoyl]amino]-2-[(1r)-1-hydroxy-2-oxo-cyclopent-3-en-1-yl]acetic acid |
| Molecular Mass |
327.336 g·mol−1 |
| Heat of Formation |
-782.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.39 ± 1.08 D |
| Volume |
386.19 Å 3 |
| Surface Area |
337.57 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
-0.54 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
DUYFQYOHZRZEAZ-HBSDOPKDSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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