| Weight | 787.373 g/mol |
|---|---|
| Formula | C21H26N7Na2O17P3 |
| Hydrogen Acceptors | 21 |
| Hydrogen Donors | 6 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 13 |
UNII-1ZCR3Z51KV (24292-60-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)OP(=O)(O)[O-])O)O)O)C(=O)N.[Na+].[Na+]
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InChIKeyWSDDJLMGYRLUKR-UHFFFAOYSA-L
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