| Weight | 1144.301 g/mol |
|---|---|
| Formula | C49H69N13O15S2 |
| Hydrogen Acceptors | 17 |
| Hydrogen Donors | 12 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 20 |
OXMGC (57078-96-3)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)NC(=O)CN3C(=O)C=CC3=O)C(=O)N4CCCC4C(=O)NC(CC(C)C)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
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InChIKeyOHIJPHVVBMSPDN-UHFFFAOYSA-N
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