| Weight | 367.162 g/mol |
|---|---|
| Formula | C9H12N3Na2O8P |
| Hydrogen Acceptors | 11 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
6757-06-8 (6757-06-8)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)([O-])[O-])O)O.[Na+].[Na+]
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InChIKeyINTPYBRGLGSMRA-UHFFFAOYSA-L
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