N-[(2S)-2-({N~5~-[Amino(Iminio)Methyl]-L-Ornithyl-L-Valyl}Amino)-4-Methylpentyl]-L-Phenylalanyl-L-α-Glutamyl-L-Alanyl-L-Norleucinamide
Properties
Property | Value |
---|---|
Formula | C40H70N11O8+ |
IUPAC Name | [amino(azaniumylidene)methyl]azanide; ammonia; [(1s,2r)-1-carboxy-2-methyl-3-oxo-3-[1-(oxomethylene)pentylamino]propyl]azanide; (e)-5,6-diaminonon-7-en-1-ol; hydron; λ1-azane; λ2-carbane; methane; methanimine; 2-[(z)-3-phenylallyloxy]prop-1-en-1-one; prop-1-ene; hydrate |
Molecular Mass | 833.053 g·mol−1 |
Heat of Formation | 5237.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.67 ± 1.08 D |
Volume | 881.3 Å 3 |
Surface Area | 630.9 Å 2 |
Point Group Symmetry | C1 |
InChIKey | SGWAZUZKMXHYMB-UQGDEETHSA-O |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | C O N |