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lead; $l^{1}-plumbane; (phosphonomethylamino)methylphosphonic acid; tetrahydrate

lead; $l^{1}-plumbane; (phosphonomethylamino)methylphosphonic acid; tetrahydrate

Systemtic Name:lead; $l^{1}-plumbane; (phosphonomethylamino)methylphosphonic acid; tetrahydrate
Openeye Name:lead; $l^{1}-plumbane; (phosphonomethylamino)methylphosphonic acid; tetrahydrate
CAS Name:lead; $l^{1}-plumbane; (phosphonomethylamino)methylphosphonic acid; tetrahydrate
IUPAC Name:lead; $l^{1}-plumbane; (phosphonomethylamino)methylphosphonic acid; tetrahydrate
Traditional Name:lead; $l^{1}-plumbane; (phosphonomethylamino)methylphosphonic acid; tetrahydrate
Formula: C2H21NO10P2Pb6
MolecularWeight: 1524.336362
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Descriptors Computed from Structure

Canonical SMILES:

C(NCP(=O)(O)O)P(=O)(O)O.O.O.O.O.[PbH].[PbH].[PbH].[PbH].[Pb].[Pb]


Isomeric SMILES

C(NCP(=O)(O)O)P(=O)(O)O.O.O.O.O.[PbH].[PbH].[PbH].[PbH].[Pb].[Pb]


InChI

InChI=1S/C2H9NO6P2.4H2O.6Pb.4H/c4-10(5,6)1-3-2-11(7,8)9;;;;;;;;;;;;;;/h3H,1-2H2,(H2,4,5,6)(H2,7,8,9);4*1H2;;;;;;;;;;


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