RI2

1,5-di-O-phosphono-alpha-D-ribofuranose

Created:	2011-01-07
Last modified:	2020-07-17

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11 entries where RI2 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	4
Bond Count	30
Aromatic Bond Count	0

2D diagram of RI2

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Chemical Component Summary
Name	1,5-di-O-phosphono-alpha-D-ribofuranose
Synonyms	1,5-di-O-phosphono-alpha-D-ribose; 1,5-di-O-phosphono-D-ribose; 1,5-di-O-phosphono-ribose
Systematic Name (OpenEye OEToolkits)	[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl] dihydrogen phosphate
Formula	C₅ H₁₂ O₁₁ P₂
Molecular Weight	310.09
Type	D-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=P(O)(O)OCC1OC(OP(=O)(O)O)C(O)C1O
SMILES	CACTVS	3.370	O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)O[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.7.0	C(C1C(C(C(O1)OP(=O)(O)O)O)O)OP(=O)(O)O
Canonical SMILES	CACTVS	3.370	O[C@H]1[C@@H](O)[C@H](O[C@@H]1CO[P](O)(O)=O)O[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.7.0	C([C@@H]1[C@H]([C@H]([C@H](O1)OP(=O)(O)O)O)O)OP(=O)(O)O
InChI	InChI	1.03	InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1
InChIKey	InChI	1.03	AAAFZMYJJHWUPN-TXICZTDVSA-N

Related Resource References

Resource Name	Reference
PubChem	14035695
ChEBI	CHEBI:68819

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