VDV

alpha-D-allofuranose

Created:	2020-07-30
Last modified:	2021-06-02

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1 entries where VDV is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	24
Chiral Atom Count	5
Bond Count	24
Aromatic Bond Count	0

2D diagram of VDV

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Chemical Component Summary
Name	alpha-D-allofuranose
Systematic Name (OpenEye OEToolkits)	(2~{S},3~{R},4~{S},5~{R})-5-[(1~{R})-1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-triol
Formula	C₆ H₁₂ O₆
Molecular Weight	180.156
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	C1(O)C(C(CO)O)OC(C1O)O
SMILES	CACTVS	3.385	OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	2.0.7	C(C(C1C(C(C(O1)O)O)O)O)O
Canonical SMILES	CACTVS	3.385	OC[C@@H](O)[C@H]1O[C@H](O)[C@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	2.0.7	C([C@H]([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3+,4-,5-,6+/m1/s1
InChIKey	InChI	1.03	AVVWPBAENSWJCB-RXRWUWDJSA-N

Related Resource References

Resource Name	Reference
PubChem	21627865
ChEBI	CHEBI:50255

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