| Weight | 588.535 g/mol |
|---|---|
| Formula | C20H32N10O11 |
| Hydrogen Acceptors | 11 |
| Hydrogen Donors | 11 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 19 |
Decaglycine (76960-32-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC(C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)O)N
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InChIKeyQWTLUPDHBKBULE-UHFFFAOYSA-N
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