ROR

L-ribose

Created:	2013-12-10
Last modified:	2020-06-24

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3 entries where ROR is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	3
Bond Count	19
Aromatic Bond Count	0

2D diagram of ROR

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Chemical Component Summary
Name	L-ribose
Systematic Name (OpenEye OEToolkits)	(2S,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentanal
Formula	C₅ H₁₀ O₅
Molecular Weight	150.13
Type	L-SACCHARIDE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=CC(O)C(O)C(O)CO
SMILES	CACTVS	3.385	OC[CH](O)[CH](O)[CH](O)C=O
SMILES	OpenEye OEToolkits	1.7.6	C(C(C(C(C=O)O)O)O)O
Canonical SMILES	CACTVS	3.385	OC[C@H](O)[C@H](O)[C@H](O)C=O
Canonical SMILES	OpenEye OEToolkits	1.7.6	C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O
InChI	InChI	1.03	InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
InChIKey	InChI	1.03	PYMYPHUHKUWMLA-MROZADKFSA-N

Related Resource References

Resource Name	Reference
PubChem	90428
ChEBI	CHEBI:47015

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