| Formula |
C24H35N7O8 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-acetamido-5-[[n-(methylcarbamoyl)carbamimidoyl]amino]pentanoyl]-methyl-amino]-3-phenyl-propanoyl]amino]butanedioic acid |
| Molecular Mass |
549.577 g·mol−1 |
| Heat of Formation |
-1408.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.71 ± 1.08 D |
| Volume |
659.69 Å 3 |
| Surface Area |
540.19 Å 2 |
| HOMO Energy |
-9.06 ± 0.55 eV |
| Point Group Symmetry |
C1
|
| InChIKey |
UFMHANUUWPWJKF-BZSNNMDCSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
