| Weight | 715.766 g/mol |
|---|---|
| Formula | C28H49N11O11 |
| Hydrogen Acceptors | 12 |
| Hydrogen Donors | 12 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 23 |
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1CC(N(C1)C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CCCCN)C(=O)O
-
InChIKeyZRVZOBGMZWVJOS-UHFFFAOYSA-N
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Safety
Alternate Names
External Links
Synthesis
CID 10769652
+
Reactant
(Alkylation of primary amines)
Reactant
+
Isobutene
(Ritter reaction)
urea
+
Reactant
(Imine formation from aldehyde)
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