| Formula |
C27H26N8O6 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[[2-[(2-amino-4-oxo-1h-pteridine-7-carbonyl)amino]acetyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
558.545 g·mol−1 |
| Heat of Formation |
-644.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.79 ± 1.08 D |
| Volume |
639.7 Å 3 |
| Surface Area |
473.27 Å 2 |
| HOMO Energy |
-9.65 ± 0.55 eV |
| LUMO Energy |
-1.90 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ANWDLDKKFUMOHP-ROUUACIJSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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