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The molecular formula is C10H37N5O6P2.
The molecular weight is 385.38 g/mol.
The IUPAC name is tetraazanium;N,N-bis(phosphonatomethyl)octan-1-amine.
The InChIKey is ROGYYLQRCJOSSN-UHFFFAOYSA-N.
The Canonical SMILES is CCCCCCCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+].
The CAS number is 94202-07-0.
There are 4 hydrogen bond donor counts.
There are 7 hydrogen bond acceptor counts.
The topological polar surface area is 134 Ų.
Yes, the compound is canonicalized.
94202-04-7
94202-05-8
94202-06-9
94202-08-1
94202-09-2
94202-10-5
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