dicalcium N-oxidanyl-N-(3-phosphonatopropyl)methanamide

Systemtic Name: dicalcium N-oxidanyl-N-(3-phosphonatopropyl)methanamide Openeye Name: dicalcium N-hydroxy-N-(3-phosphonatopropyl)formamide CAS Name: dicalcium N-hydroxy-N-(3-phosphonatopropyl)formamide IUPAC Name: dicalcium N-hydroxy-N-(3-phosphonatopropyl)formamide Traditional Name: dicalcium N-hydroxy-N-(3-phosphonatopropyl)formamide Formula: C8H16Ca2N2O10P2 MolecularWeight: 442.323562

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Descriptors Computed from Structure

Canonical SMILES:

C(CN(C=O)O)CP(=O)([O-])[O-].C(CN(C=O)O)CP(=O)([O-])[O-].[Ca+2].[Ca+2]

Isomeric SMILES

C(CN(C=O)O)CP(=O)([O-])[O-].C(CN(C=O)O)CP(=O)([O-])[O-].[Ca+2].[Ca+2]

InChI

InChI=1S/2C4H10NO5P.2Ca/c2*6-4-5(7)2-1-3-11(8,9)10;;/h2*4,7H,1-3H2,(H2,8,9,10);;/q;;2*+2/p-4