EOP

{ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)

Created:	2006-02-17
Last modified:	2020-06-05

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1 entries where EOP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	0
Bond Count	31
Aromatic Bond Count	0

2D diagram of EOP

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Chemical Component Summary
Name	{ETHANE-1,2-DIYLBIS[IMINO(2-OXOETHANE-2,1-DIYL)]}BIS(PHOSPHONIC ACID)
Synonyms	2,2'-(ETHANE-1,2-DIYLBIS(AZANEDIYL))BIS(2-OXOETHANE-2,1DIYL)DIPHOSPHONIC ACID
Systematic Name (OpenEye OEToolkits)	[2-oxo-2-[2-(2-phosphonoethanoylamino)ethylamino]ethyl]phosphonic acid
Formula	C₆ H₁₄ N₂ O₈ P₂
Molecular Weight	304.131
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(NCCNC(=O)CP(=O)(O)O)CP(=O)(O)O
SMILES	CACTVS	3.341	O[P](O)(=O)CC(=O)NCCNC(=O)C[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CNC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)O
Canonical SMILES	CACTVS	3.341	O[P](O)(=O)CC(=O)NCCNC(=O)C[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(CNC(=O)CP(=O)(O)O)NC(=O)CP(=O)(O)O
InChI	InChI	1.03	InChI=1S/C6H14N2O8P2/c9-5(3-17(11,12)13)7-1-2-8-6(10)4-18(14,15)16/h1-4H2,(H,7,9)(H,8,10)(H2,11,12,13)(H2,14,15,16)
InChIKey	InChI	1.03	RPUNQQORCLHWTD-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	9547936

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