VDF

2-O-phosphono-beta-L-arabinopyranose

Created:	2023-03-01
Last modified:	2024-01-24

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1 entries where VDF is found as a standalone ligand2 entries where VDF is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	4
Bond Count	25
Aromatic Bond Count	0

2D diagram of VDF

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Chemical Component Summary
Name	2-O-phosphono-beta-L-arabinopyranose
Synonyms	2-O-phosphono-beta-L-arabinose; 2-O-phosphono-L-arabinose; 2-O-phosphono-arabinose; [(2S,3R,4S,5S)-2,4,5-tris(oxidanyl)oxan-3-yl] dihydrogen phosphate
Systematic Name (OpenEye OEToolkits)	[(2~{S},3~{R},4~{S},5~{S})-2,4,5-tris(oxidanyl)oxan-3-yl] dihydrogen phosphate
Formula	C₅ H₁₁ O₈ P
Molecular Weight	230.11
Type	L-SACCHARIDE, BETA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	O[CH]1CO[CH](O)[CH](O[P](O)(O)=O)[CH]1O
SMILES	OpenEye OEToolkits	2.0.7	C1C(C(C(C(O1)O)OP(=O)(O)O)O)O
Canonical SMILES	CACTVS	3.385	O[C@H]1CO[C@H](O)[C@H](O[P](O)(O)=O)[C@H]1O
Canonical SMILES	OpenEye OEToolkits	2.0.7	C1[C@@H]([C@@H]([C@H]([C@H](O1)O)OP(=O)(O)O)O)O
InChI	InChI	1.06	InChI=1S/C5H11O8P/c6-2-1-12-5(8)4(3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5-/m0/s1
InChIKey	InChI	1.06	QIAIUTJEZJIPSH-KLVWXMOXSA-N

Related Resource References

Resource Name	Reference
PubChem	169552802

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