| Formula |
C29H40N7O4S2+ |
| IUPAC Name |
[amino-[[(4s)-4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-5-[(2r)-2-(3-oxo-3-thiazol-2-yl-propyl)-1-piperidyl]pentyl]amino]methylene]ammonium |
| Molecular Mass |
614.802 g·mol−1 |
| Heat of Formation |
3744.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.99 ± 1.08 D |
| Volume |
609.9 Å 3 |
| Surface Area |
523.35 Å 2 |
| Point Group Symmetry |
C1
|
| InChIKey |
KACDHMPRLCAESX-OFNKIYASSA-O |
| QR Code |
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| Links |
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
C
S
O
N
|
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