RUU

alpha-L-ribulofuranose

Created:	2013-12-05
Last modified:	2020-07-17

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4 entries where RUU is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	3
Bond Count	20
Aromatic Bond Count	0

2D diagram of RUU

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Chemical Component Summary
Name	alpha-L-ribulofuranose
Synonyms	alpha-L-ribulose; L-ribulose; ribulose
Systematic Name (OpenEye OEToolkits)	(2R,3S,4S)-2-(hydroxymethyl)oxolane-2,3,4-triol
Formula	C₅ H₁₀ O₅
Molecular Weight	150.13
Type	L-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	OCC1(O)OCC(O)C1O
SMILES	CACTVS	3.385	OC[C]1(O)OC[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.7.6	C1C(C(C(O1)(CO)O)O)O
Canonical SMILES	CACTVS	3.385	OC[C@@]1(O)OC[C@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C1[C@@H]([C@@H]([C@](O1)(CO)O)O)O
InChI	InChI	1.03	InChI=1S/C5H10O5/c6-2-5(9)4(8)3(7)1-10-5/h3-4,6-9H,1-2H2/t3-,4-,5+/m0/s1
InChIKey	InChI	1.03	LQXVFWRQNMEDEE-VAYJURFESA-N

Related Resource References

Resource Name	Reference
PubChem	73819566

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.