HMS

5-O-phosphono-L-ribulose

Created:	2009-01-14
Last modified:	2011-06-04

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1 entries where HMS is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	2
Bond Count	24
Aromatic Bond Count	0

2D diagram of HMS

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Chemical Component Summary
Name	5-O-phosphono-L-ribulose
Systematic Name (OpenEye OEToolkits)	[(2S,3S)-2,3,5-trihydroxy-4-oxo-pentyl] dihydrogen phosphate
Formula	C₅ H₁₁ O₈ P
Molecular Weight	230.11
Type	SACCHARIDE

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC(O)C(O)C(=O)CO
SMILES	CACTVS	3.341	OCC(=O)[CH](O)[CH](O)CO[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(C(C(C(=O)CO)O)O)OP(=O)(O)O
Canonical SMILES	CACTVS	3.341	OCC(=O)[C@@H](O)[C@@H](O)CO[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@@H]([C@@H](C(=O)CO)O)O)OP(=O)(O)O
InChI	InChI	1.03	InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h4-6,8-9H,1-2H2,(H2,10,11,12)/t4-,5+/m0/s1
InChIKey	InChI	1.03	FNZLKVNUWIIPSJ-CRCLSJGQSA-N

Related Resource References

Resource Name	Reference
PubChem	439399
ChEMBL	CHEMBL1233359
ChEBI	CHEBI:17666

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