M2P

D-MANNITOL-1,6-DIPHOSPHATE

Created:	2005-04-26
Last modified:	2024-09-27

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5 entries where M2P is found as a standalone ligand1 entries where M2P is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	4
Bond Count	35
Aromatic Bond Count	0

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Chemical Component Summary
Name	D-MANNITOL-1,6-DIPHOSPHATE
Synonyms	1,6-DI-O-PHOSPHONO-D-MANNITOL
Systematic Name (OpenEye OEToolkits)	[(2R,3R,4R,5R)-2,3,4,5-tetrahydroxy-6-phosphonooxy-hexyl] dihydrogen phosphate
Formula	C₆ H₁₆ O₁₂ P₂
Molecular Weight	342.132
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC(O)C(O)C(O)C(O)COP(=O)(O)O
SMILES	CACTVS	3.341	O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O
Canonical SMILES	CACTVS	3.341	O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@H]([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)O)OP(=O)(O)O
InChI	InChI	1.03	InChI=1S/C6H16O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,4-,5-,6-/m1/s1
InChIKey	InChI	1.03	WOYYTQHMNDWRCW-KVTDHHQDSA-N

Drug Info: DrugBank

DrugBank ID	DB04733
Name	1,6-DI-O-PHOSPHONO-D-MANNITOL
Groups	experimental
Synonyms	1,6-DI-O-PHOSPHONO-D-MANNITOL

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Fructose-bisphosphate aldolase A	MPYQYPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTE...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682