0MK

beta-L-ribopyranose

Created:	2012-03-01
Last modified:	2020-07-17

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5 entries where 0MK is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	4
Bond Count	20
Aromatic Bond Count	0

2D diagram of 0MK

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Chemical Component Summary
Name	beta-L-ribopyranose
Synonyms	beta-L-ribose; L-ribose; ribose; L-ribopyranose
Systematic Name (OpenEye OEToolkits)	(2S,3S,4S,5S)-oxane-2,3,4,5-tetrol
Formula	C₅ H₁₀ O₅
Molecular Weight	150.13
Type	L-SACCHARIDE, BETA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	C1(O)C(O)C(O)C(CO1)O
SMILES	CACTVS	3.385	O[CH]1CO[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.7.6	C1C(C(C(C(O1)O)O)O)O
Canonical SMILES	CACTVS	3.385	O[C@H]1CO[C@H](O)[C@@H](O)[C@H]1O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C1[C@@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O
InChI	InChI	1.03	InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5-/m0/s1
InChIKey	InChI	1.03	SRBFZHDQGSBBOR-FCAWWPLPSA-N

Related Resource References

Resource Name	Reference
PubChem	12306941
ChEBI	CHEBI:47012

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