11P

[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)

Created:	2007-09-18
Last modified:	2011-06-04

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1 entries where 11P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	1
Bond Count	33
Aromatic Bond Count	6

2D diagram of 11P

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Chemical Component Summary
Name	[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid)
Systematic Name (OpenEye OEToolkits)	[[(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl]-hydroxy-phosphono-methyl]phosphonic acid
Formula	C₉ H₁₃ N O₇ P₂
Molecular Weight	309.15
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)C(O)(C2c1c(ccnc1)CC2)P(=O)(O)O
SMILES	CACTVS	3.341	OC([CH]1CCc2ccncc12)([P](O)(O)=O)[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	c1cncc2c1CCC2C(O)(P(=O)(O)O)P(=O)(O)O
Canonical SMILES	CACTVS	3.341	OC([C@@H]1CCc2ccncc12)([P](O)(O)=O)[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cncc2c1CC[C@H]2C(O)(P(=O)(O)O)P(=O)(O)O
InChI	InChI	1.03	InChI=1S/C9H13NO7P2/c11-9(18(12,13)14,19(15,16)17)8-2-1-6-3-4-10-5-7(6)8/h3-5,8,11H,1-2H2,(H2,12,13,14)(H2,15,16,17)/t8-/m1/s1
InChIKey	InChI	1.03	WBALRBOBYFLYPZ-MRVPVSSYSA-N

Related Resource References

Resource Name	Reference
PubChem	16750107

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