| Formula |
C18H17N7O5 |
| IUPAC Name |
(2s)-2-[[2-[(2-amino-4-oxo-pteridin-1-ium-3-ide-7-carbonyl)amino]acetyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
411.371 g·mol−1 |
| Heat of Formation |
-481.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.21 ± 1.08 D |
| Volume |
459.34 Å 3 |
| Surface Area |
406.17 Å 2 |
| HOMO Energy |
-9.89 ± 0.55 eV |
| LUMO Energy |
1.34 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
XYQCEJDIFQQSAN-JTQLQIEISA-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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